N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)oxamide CAS Name: N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)oxamide Traditional Name: N'-(cycloheptylideneamino)-N-(2-methoxyphenyl)oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NN=C2CCCCCC2

InChI

InChI=1S/C16H21N3O3/c1-22-14-11-7-6-10-13(14)17-15(20)16(21)19-18-12-8-4-2-3-5-9-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,17,20)(H,19,21)