1-[(E)-(phenylmethylidene)amino]ethyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]ethyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate Openeye Name: 1-[(E)-benzylideneamino]ethyl (E)-3-(4-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxyphenyl)-2-propenoic acid 1-[(E)-(phenylmethylene)amino]ethyl ester IUPAC Name: 1-[(E)-benzylideneamino]ethyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxyphenyl)acrylic acid 1-[(E)-benzalamino]ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=CC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-15(21-14-18-6-4-3-5-7-18)24-20(23)13-10-17-8-11-19(12-9-17)25-16(2)22/h3-15H,1-2H3/b13-10+,21-14+