N-(4-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-1-yl]-N-(p-tolyl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC=C4C=CC(=O)C=C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/NC=C4C=CC(=O)C=C4)/C2=O

InChI

InChI=1S/C24H20N4O3/c1-16-6-10-18(11-7-16)26-22(30)15-28-21-5-3-2-4-20(21)23(24(28)31)27-25-14-17-8-12-19(29)13-9-17/h2-14,25H,15H2,1H3,(H,26,30)/b27-23-