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(E)-2-cyano-3-(4-cyanophenyl)-N-(3-methylphenyl)prop-2-enamide

(E)-2-cyano-3-(4-cyanophenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(4-cyanophenyl)-N-(3-methylphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(4-cyanophenyl)-N-(m-tolyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(4-cyanophenyl)-N-(3-methylphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(4-cyanophenyl)-N-(3-methylphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(4-cyanophenyl)-N-(m-tolyl)acrylamide
Formula: C18H13N3O
MolecularWeight: 287.31532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N


InChI

InChI=1S/C18H13N3O/c1-13-3-2-4-17(9-13)21-18(22)16(12-20)10-14-5-7-15(11-19)8-6-14/h2-10H,1H3,(H,21,22)/b16-10+


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