2-[(3-methylphenyl)amino]-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3-methylanilino)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(m-toluidino)acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H24N4O2/c1-19-8-6-12-22(16-19)29-17-26(33)30-31-27-24-14-4-5-15-25(24)32(28(27)34)18-21-11-7-10-20-9-2-3-13-23(20)21/h2-16,29H,17-18H2,1H3,(H,30,33)