(E)-2-cyano-3-(4-phenylazanylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-anilinophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-anilinophenyl)-2-cyano-acrylamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)NC2=CC=CC=C2)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(C=C1)NC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H17N3O/c1-2-12-21-19(23)16(14-20)13-15-8-10-18(11-9-15)22-17-6-4-3-5-7-17/h2-11,13,22H,1,12H2,(H,21,23)/b16-13+