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

Systemtic Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-indan-1-ylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-2,3-dihydroinden-1-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-indan-1-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=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-12-6-9-14(10-7-12)19-17(22)18(23)21-20-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10H,8,11H2,1H3,(H,19,22)(H,21,23)/b20-16-