(E)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(m-tolylmethoxy)phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]-2-p-toluoyl-acrylonitrile Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC(=C3)C)OC)/C#N

InChI

InChI=1S/C26H23NO3/c1-18-7-10-22(11-8-18)26(28)23(16-27)14-20-9-12-24(25(15-20)29-3)30-17-21-6-4-5-19(2)13-21/h4-15H,17H2,1-3H3/b23-14+