(4-aminocarbonylphenyl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (4-carbamoylphenyl)methyl (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (4-carbamoylbenzyl) ester Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H21NO4/c25-24(27)21-11-6-20(7-12-21)17-29-23(26)15-10-18-8-13-22(14-9-18)28-16-19-4-2-1-3-5-19/h1-15H,16-17H2,(H2,25,27)/b15-10+