[(E)-(7-methyl-1-phenyl-oct-6-en-3-ylidene)amino] ethanoate

Systemtic Name: [(E)-(7-methyl-1-phenyl-oct-6-en-3-ylidene)amino] ethanoate Openeye Name: [(E)-(5-methyl-1-phenethyl-hex-4-enylidene)amino] acetate CAS Name: acetic acid [(E)-(7-methyl-1-phenyloct-6-en-3-ylidene)amino] ester IUPAC Name: [(E)-(7-methyl-1-phenyloct-6-en-3-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(5-methyl-1-phenethyl-hex-4-enylidene)amino] ester Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=NOC(=O)C)CCC1=CC=CC=C1)C

Isomeric SMILES

CC(=CCC/C(=N\OC(=O)C)/CCC1=CC=CC=C1)C

InChI

InChI=1S/C17H23NO2/c1-14(2)8-7-11-17(18-20-15(3)19)13-12-16-9-5-4-6-10-16/h4-6,8-10H,7,11-13H2,1-3H3/b18-17+