N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-2-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(m-tolyl)-2-oxo-2-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]acetamide CAS Name: N-(3-methylphenyl)-2-oxo-2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]acetamide IUPAC Name: N-(3-methylphenyl)-2-oxo-2-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-N-(m-tolyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O3/c1-13-5-4-7-15(11-13)22-19(25)20(26)23-21-12-17-16-8-3-2-6-14(16)9-10-18(17)24/h2-12,21H,1H3,(H,22,25)(H,23,26)/b17-12+