ethyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-phenyl-acrylic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H21NO4/c1-3-26-21(24)19(15-17-7-5-4-6-8-17)22-20(23)14-11-16-9-12-18(25-2)13-10-16/h4-15H,3H2,1-2H3,(H,22,23)/b14-11+,19-15-