N'-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(6-methoxytetralin-1-ylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(6-methoxytetralin-1-ylidene)amino]-N-(p-tolyl)oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13-6-8-15(9-7-13)21-19(24)20(25)23-22-18-5-3-4-14-12-16(26-2)10-11-17(14)18/h6-12H,3-5H2,1-2H3,(H,21,24)(H,23,25)