N-[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(4-cyanophenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(4-cyanophenyl)acryloyl]phenyl]acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O2/c1-13(21)20-17-4-2-3-16(11-17)18(22)10-9-14-5-7-15(12-19)8-6-14/h2-11H,1H3,(H,20,21)/b10-9+