4-methyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3/c1-18-8-10-21(11-9-18)25(30)28-27-19(2)16-24(29)26-22-12-14-23(15-13-22)31-17-20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,26,29)(H,28,30)/b27-19+