[(E)-1-phenylhept-6-en-3-ylideneamino] benzoate

Systemtic Name: [(E)-1-phenylhept-6-en-3-ylideneamino] benzoate Openeye Name: [(E)-1-phenethylpent-4-enylideneamino] benzoate CAS Name: benzoic acid [(E)-1-phenylhept-6-en-3-ylideneamino] ester IUPAC Name: [(E)-1-phenylhept-6-en-3-ylideneamino] benzoate Traditional Name: benzoic acid [(E)-1-phenethylpent-4-enylideneamino] ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=NOC(=O)C1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C=CCC/C(=N\OC(=O)C1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-2-3-14-19(16-15-17-10-6-4-7-11-17)21-23-20(22)18-12-8-5-9-13-18/h2,4-13H,1,3,14-16H2/b21-19+