N-(4-methylphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-oxidanylidene-3-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: 3-oxo-3-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-oxo-3-[(2-oxo-1-naphthalenylidene)methylhydrazo]propanamide IUPAC Name: N-(4-methylphenyl)-3-oxo-3-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: 3-keto-3-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-(p-tolyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O3/c1-14-6-9-16(10-7-14)23-20(26)12-21(27)24-22-13-18-17-5-3-2-4-15(17)8-11-19(18)25/h2-11,13,22H,12H2,1H3,(H,23,26)(H,24,27)