[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ethanoate

Systemtic Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ethanoate Openeye Name: [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] acetate CAS Name: acetic acid [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ester IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-10(13-15-11(2)14)8-9-12-6-4-3-5-7-12/h3-9H,1-2H3/b9-8+,13-10+