N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide

Systemtic Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: N-[4-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O2/c1-2-6-18(22)20-16-10-12-17(13-11-16)21-19(23)14-9-15-7-4-3-5-8-15/h3-5,7-14H,2,6H2,1H3,(H,20,22)(H,21,23)/b14-9+