N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]acetamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-7-10(2)12-5-4-6-14(13(12)8-9)16-15-11(3)17/h7-8H,4-6H2,1-3H3,(H,15,17)/b16-14+