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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)/C=C(/C#N)\C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H22N2O3/c1-18-8-3-4-10-20(18)17-30-22-11-7-9-19(15-22)14-21(16-26)25(28)27-23-12-5-6-13-24(23)29-2/h3-15H,17H2,1-2H3,(H,27,28)/b21-14-