(2Z)-N-cyclopropyl-2-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-cyclopropyl-2-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2Z)-N-cyclopropyl-2-(7-methyltetralin-1-ylidene)acetamide CAS Name: (2Z)-N-cyclopropyl-2-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2Z)-N-cyclopropyl-2-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2Z)-N-cyclopropyl-2-(7-methyltetralin-1-ylidene)acetamide Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2=CC(=O)NC3CC3)C=C1

Isomeric SMILES

CC1=CC\2=C(CCC/C2=C/C(=O)NC3CC3)C=C1

InChI

InChI=1S/C16H19NO/c1-11-5-6-12-3-2-4-13(15(12)9-11)10-16(18)17-14-7-8-14/h5-6,9-10,14H,2-4,7-8H2,1H3,(H,17,18)/b13-10-