N-phenyl-N-[4-[phenyl(prop-2-enoyl)amino]butyl]prop-2-enamide

Systemtic Name: N-phenyl-N-[4-[phenyl(prop-2-enoyl)amino]butyl]prop-2-enamide Openeye Name: N-phenyl-N-[4-(N-prop-2-enoylanilino)butyl]prop-2-enamide CAS Name: N-[4-[N-(1-oxoprop-2-enyl)anilino]butyl]-N-phenyl-2-propenamide IUPAC Name: N-phenyl-N-[4-(N-prop-2-enoylanilino)butyl]prop-2-enamide Traditional Name: N-[4-(N-acryloylanilino)butyl]-N-phenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCCCN(C1=CC=CC=C1)C(=O)C=C)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(CCCCN(C1=CC=CC=C1)C(=O)C=C)C2=CC=CC=C2

InChI

InChI=1S/C22H24N2O2/c1-3-21(25)23(19-13-7-5-8-14-19)17-11-12-18-24(22(26)4-2)20-15-9-6-10-16-20/h3-10,13-16H,1-2,11-12,17-18H2