1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2H-quinoline-2-carbonitrile

Systemtic Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2H-quinoline-2-carbonitrile Openeye Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2H-quinoline-2-carbonitrile CAS Name: 1-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-2H-quinoline-2-carbonitrile Traditional Name: 1-[(E)-3-(4-cyanophenyl)acryloyl]-2H-quinoline-2-carbonitrile Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C=CC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)/C=C/C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H13N3O/c21-13-16-7-5-15(6-8-16)9-12-20(24)23-18(14-22)11-10-17-3-1-2-4-19(17)23/h1-12,18H/b12-9+