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

Systemtic Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-tetralin-2-ylideneamino]oxamide CAS Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-tetralin-2-ylideneamino]oxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19N3O2/c1-13-6-9-16(10-7-13)20-18(23)19(24)22-21-17-11-8-14-4-2-3-5-15(14)12-17/h2-7,9-10H,8,11-12H2,1H3,(H,20,23)(H,22,24)/b21-17-