N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[1-(1-oxo-2-naphthylidene)ethyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[1-(1-oxo-2-naphthalenylidene)ethylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[1-(1-oxonaphthalen-2-ylidene)ethyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(1-keto-2-naphthylidene)ethyl]hydrazino]-N-(p-tolyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H19N3O3/c1-13-7-10-16(11-8-13)22-20(26)21(27)24-23-14(2)17-12-9-15-5-3-4-6-18(15)19(17)25/h3-12,23H,1-2H3,(H,22,26)(H,24,27)