4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)acetyl]benzonitrile CAS Name: 4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2E)-2-(1-methyl-4-phenyl-2,3-dihydropyridin-6-ylidene)acetyl]benzonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1=CC(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CN\1CCC(=C/C1=C\C(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O/c1-23-12-11-19(17-5-3-2-4-6-17)13-20(23)14-21(24)18-9-7-16(15-22)8-10-18/h2-10,13-14H,11-12H2,1H3/b20-14+