4-(ethylamino)-3-[[(5Z)-5-[[(4-methoxyphenyl)-methyl-amino]methylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-(ethylamino)-3-[[(5Z)-5-[[(4-methoxyphenyl)-methyl-amino]methylidene]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-[[(5Z)-3-benzyl-5-[(4-methoxy-N-methyl-anilino)methylene]-4-oxo-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile CAS Name: 4-(ethylamino)-3-[[(5Z)-5-[(4-methoxy-N-methylanilino)methylidene]-4-oxo-3-(phenylmethyl)-2-thiazolidinylidene]amino]benzonitrile IUPAC Name: 3-[[(5Z)-3-benzyl-5-[(4-methoxy-N-methylanilino)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile Traditional Name: 3-[[(5Z)-3-benzyl-4-keto-5-[(4-methoxy-N-methyl-anilino)methylene]thiazolidin-2-ylidene]amino]-4-(ethylamino)benzonitrile Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)C(=CN(C)C3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4

Isomeric SMILES

CCNC1=C(C=C(C=C1)C#N)N=C2N(C(=O)/C(=C/N(C)C3=CC=C(C=C3)OC)/S2)CC4=CC=CC=C4

InChI

InChI=1S/C28H27N5O2S/c1-4-30-24-15-10-21(17-29)16-25(24)31-28-33(18-20-8-6-5-7-9-20)27(34)26(36-28)19-32(2)22-11-13-23(35-3)14-12-22/h5-16,19,30H,4,18H2,1-3H3/b26-19-,31-28?