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

Systemtic Name: 4-butoxy-N-[(2Z,4E)-1-oxidanylidene-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[(2Z,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide IUPAC Name: 4-butoxy-N-[(2Z,4E)-1-oxo-5-phenyl-1-(prop-2-enylamino)penta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-(allylcarbamoyl)-4-phenyl-buta-1,3-dienyl]-4-butoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-3-5-19-30-22-16-14-21(15-17-22)24(28)27-23(25(29)26-18-4-2)13-9-12-20-10-7-6-8-11-20/h4,6-17H,2-3,5,18-19H2,1H3,(H,26,29)(H,27,28)/b12-9+,23-13-