(E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(3-ethynylphenyl)acrylamide Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O/c1-2-14-4-3-5-17(12-14)20-18(21)11-10-15-6-8-16(13-19)9-7-15/h1,3-12H,(H,20,21)/b11-10+