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

Systemtic Name: [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] ester IUPAC Name: [(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(/C)\C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14-8-12-17(13-9-14)18(20)21-19-15(2)10-11-16-6-4-3-5-7-16/h3-13H,1-2H3/b11-10+,19-15-