4-methyl-2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC=C2C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N/C=C\2/C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-15-21(13-16-7-3-2-4-8-16)29-24(22(15)23(25)28)26-14-19-18-10-6-5-9-17(18)11-12-20(19)27/h2-12,14,26H,13H2,1H3,(H2,25,28)/b19-14+