4-methoxy-N-[(Z)-3-(octylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-3-(octylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 4-methoxy-N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(Z)-3-(octylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(octylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H32N2O3/c1-3-4-5-6-7-11-18-26-25(29)23(19-20-12-9-8-10-13-20)27-24(28)21-14-16-22(30-2)17-15-21/h8-10,12-17,19H,3-7,11,18H2,1-2H3,(H,26,29)(H,27,28)/b23-19-