N'-(1,3-dihydroinden-2-ylideneamino)-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-(1,3-dihydroinden-2-ylideneamino)-N-(4-methylphenyl)ethanediamide Openeye Name: N'-(indan-2-ylideneamino)-N-(p-tolyl)oxamide CAS Name: N'-(1,3-dihydroinden-2-ylideneamino)-N-(4-methylphenyl)oxamide IUPAC Name: N'-(1,3-dihydroinden-2-ylideneamino)-N-(4-methylphenyl)oxamide Traditional Name: N'-(indan-2-ylideneamino)-N-(p-tolyl)oxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-15(9-7-12)19-17(22)18(23)21-20-16-10-13-4-2-3-5-14(13)11-16/h2-9H,10-11H2,1H3,(H,19,22)(H,21,23)