2-methyl-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3H-benzimidazole-5-carboxamide Openeye Name: 2-methyl-N-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]-3H-benzimidazole-5-carboxamide CAS Name: 2-methyl-N-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-methyl-N-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-keto-3-methyl-1-naphthylidene)amino]-2-methyl-3H-benzimidazole-5-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC3=C(C=C2)N=C(N3)C)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC3=C(C=C2)N=C(N3)C)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C20H16N4O2/c1-11-9-17(14-5-3-4-6-15(14)19(11)25)23-24-20(26)13-7-8-16-18(10-13)22-12(2)21-16/h3-10H,1-2H3,(H,21,22)(H,24,26)/b23-17+