[4-[4-[(4-prop-2-enoyloxyphenyl)-(4-propoxyphenyl)amino]phenyl]phenyl] prop-2-enoate

Systemtic Name: [4-[4-[(4-prop-2-enoyloxyphenyl)-(4-propoxyphenyl)amino]phenyl]phenyl] prop-2-enoate Openeye Name: [4-[4-(N-(4-prop-2-enoyloxyphenyl)-4-propoxy-anilino)phenyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[4-(N-[4-(1-oxoprop-2-enoxy)phenyl]-4-propoxyanilino)phenyl]phenyl] ester IUPAC Name: [4-[4-(N-(4-prop-2-enoyloxyphenyl)-4-propoxyanilino)phenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[4-(N-(4-acryloyloxyphenyl)-4-propoxy-anilino)phenyl]phenyl] ester Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C)C4=CC=C(C=C4)OC(=O)C=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=C)C4=CC=C(C=C4)OC(=O)C=C

InChI

InChI=1S/C33H29NO5/c1-4-23-37-29-19-13-27(14-20-29)34(28-15-21-31(22-16-28)39-33(36)6-3)26-11-7-24(8-12-26)25-9-17-30(18-10-25)38-32(35)5-2/h5-22H,2-4,23H2,1H3