N-[(2Z)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethyl]ethanamide

Systemtic Name: N-[(2Z)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethyl]ethanamide Openeye Name: N-[(2Z)-2-(7-methoxy-2,2-dimethyl-tetralin-1-ylidene)ethyl]acetamide CAS Name: N-[(2Z)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethyl]acetamide IUPAC Name: N-[(2Z)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethyl]acetamide Traditional Name: N-[(2Z)-2-(7-methoxy-2,2-dimethyl-tetralin-1-ylidene)ethyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=C1C2=C(CCC1(C)C)C=CC(=C2)OC

Isomeric SMILES

CC(=O)NC/C=C/1\C2=C(CCC1(C)C)C=CC(=C2)OC

InChI

InChI=1S/C17H23NO2/c1-12(19)18-10-8-16-15-11-14(20-4)6-5-13(15)7-9-17(16,2)3/h5-6,8,11H,7,9-10H2,1-4H3,(H,18,19)/b16-8+