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

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(m-tolyl)-4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]butanamide CAS Name: N-(3-methylphenyl)-4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]butanamide IUPAC Name: N-(3-methylphenyl)-4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-N-(m-tolyl)butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-5-4-7-17(13-15)24-21(27)11-12-22(28)25-23-14-19-18-8-3-2-6-16(18)9-10-20(19)26/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)(H,25,28)