4-butoxy-N-[3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[3-oxidanylidene-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-phenyl-vinyl]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-butoxy-N-[3-oxo-1-phenyl-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-phenyl-vinyl]-4-butoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-5-16-28-20-13-11-19(12-14-20)22(26)25-21(23(27)24-15-4-2)17-18-9-7-6-8-10-18/h4,6-14,17H,2-3,5,15-16H2,1H3,(H,24,27)(H,25,26)