4-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]acryloyl]benzonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C/C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O2/c1-17-13-20(8-11-23(27)21-9-6-19(15-25)7-10-21)14-18(2)24(17)28-16-22-5-3-4-12-26-22/h3-14H,16H2,1-2H3/b11-8+