4-butoxy-N-[(2Z,4E)-1-(methylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(2Z,4E)-1-(methylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-butoxy-N-[(1Z,3E)-1-(methylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-butoxy-N-[(2Z,4E)-1-(methylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(2Z,4E)-1-(methylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-butoxy-N-[(1Z,3E)-1-(methylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)NC

InChI

InChI=1S/C23H26N2O3/c1-3-4-17-28-20-15-13-19(14-16-20)22(26)25-21(23(27)24-2)12-8-11-18-9-6-5-7-10-18/h5-16H,3-4,17H2,1-2H3,(H,24,27)(H,25,26)/b11-8+,21-12-