2-cyano-N-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: 2-cyano-N-(4-methoxyphenyl)-3-[4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(4-methoxyphenyl)-3-[4-(2-methylbenzyl)oxyphenyl]acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22N2O3/c1-18-5-3-4-6-20(18)17-30-24-11-7-19(8-12-24)15-21(16-26)25(28)27-22-9-13-23(29-2)14-10-22/h3-15H,17H2,1-2H3,(H,27,28)