(phenylmethyl) (Z)-3-phenyl-3-phenylazanyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-phenyl-3-phenylazanyl-prop-2-enoate Openeye Name: benzyl (Z)-3-anilino-3-phenyl-prop-2-enoate CAS Name: (Z)-3-anilino-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-anilino-3-phenylprop-2-enoate Traditional Name: (Z)-3-anilino-3-phenyl-acrylic acid benzyl ester Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=C(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C(/C2=CC=CC=C2)\NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c24-22(25-17-18-10-4-1-5-11-18)16-21(19-12-6-2-7-13-19)23-20-14-8-3-9-15-20/h1-16,23H,17H2/b21-16-