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

Systemtic Name: 4-azanyl-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Openeye Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[[(E)-3-phenylacryloyl]amino]phenyl]butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C19H21N3O2/c20-14-6-11-18(23)21-16-9-4-5-10-17(16)22-19(24)13-12-15-7-2-1-3-8-15/h1-5,7-10,12-13H,6,11,14,20H2,(H,21,23)(H,22,24)/b13-12+