N'-(cycloheptylideneamino)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(cycloheptylideneamino)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(cycloheptylideneamino)-N-(p-tolyl)oxamide CAS Name: N'-(cycloheptylideneamino)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(cycloheptylideneamino)-N-(4-methylphenyl)oxamide Traditional Name: N'-(cycloheptylideneamino)-N-(p-tolyl)oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H21N3O2/c1-12-8-10-13(11-9-12)17-15(20)16(21)19-18-14-6-4-2-3-5-7-14/h8-11H,2-7H2,1H3,(H,17,20)(H,19,21)