(Z)-3-(4-phenylazanylphenyl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-phenylazanylphenyl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-anilinophenyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(4-anilinophenyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-anilinophenyl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-anilinophenyl)-2-(2-pyridyl)acrylonitrile Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C20H15N3/c21-15-17(20-8-4-5-13-22-20)14-16-9-11-19(12-10-16)23-18-6-2-1-3-7-18/h1-14,23H/b17-14+