N'-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanediamide

Systemtic Name: N'-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanediamide Openeye Name: N'-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]oxamide CAS Name: N'-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxamide IUPAC Name: N'-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]oxamide Traditional Name: N'-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C(=O)N)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC(=O)C(=O)N)/C2=C1)C

InChI

InChI=1S/C14H17N3O2/c1-8-6-9(2)10-4-3-5-12(11(10)7-8)16-17-14(19)13(15)18/h6-7H,3-5H2,1-2H3,(H2,15,18)(H,17,19)/b16-12-