N-(4-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-[(E)-1-phenylethylidenehydrazinylidene]indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(3Z)-2-oxidanylidene-3-[(E)-1-phenylethylidenehydrazinylidene]indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-oxo-3-[(E)-1-phenylethylidenehydrazono]indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-[(E)-1-phenylethylidenehydrazinylidene]-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-[(E)-1-phenylethylidenehydrazinylidene]indol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[(E)-1-phenylethylidenehydrazono]indolin-1-yl]-N-(p-tolyl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-12-14-20(15-13-17)26-23(30)16-29-22-11-7-6-10-21(22)24(25(29)31)28-27-18(2)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,26,30)/b27-18+,28-24-