methyl 2-[[2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[2-cyano-3-[3-methoxy-4-(p-tolylmethoxy)phenyl]prop-2-enoyl]amino]benzoate CAS Name: 2-[[2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-cyano-3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoate Traditional Name: 2-[[2-cyano-3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]acryloyl]amino]benzoic acid methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C27H24N2O5/c1-18-8-10-19(11-9-18)17-34-24-13-12-20(15-25(24)32-2)14-21(16-28)26(30)29-23-7-5-4-6-22(23)27(31)33-3/h4-15H,17H2,1-3H3,(H,29,30)