[(E)-[(E)-3-phenylprop-2-enylidene]amino] benzoate

Systemtic Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino] benzoate Openeye Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino] benzoate CAS Name: benzoic acid [(E)-[(E)-3-phenylprop-2-enylidene]amino] ester IUPAC Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino] benzoate Traditional Name: benzoic acid [(E)-[(E)-3-phenylprop-2-enylidene]amino] ester Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c18-16(15-11-5-2-6-12-15)19-17-13-7-10-14-8-3-1-4-9-14/h1-13H/b10-7+,17-13+