propyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate

Systemtic Name: propyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate Openeye Name: propyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate CAS Name: 4-[[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enoylamino]benzoate Traditional Name: 4-[[3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]acryloyl]amino]benzoic acid propyl ester Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C27H26ClNO5/c1-3-16-33-27(31)21-8-12-23(13-9-21)29-26(30)15-7-19-6-14-24(25(17-19)32-2)34-18-20-4-10-22(28)11-5-20/h4-15,17H,3,16,18H2,1-2H3,(H,29,30)