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

Systemtic Name: N-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(propylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[4-(2-diethylaminoethyloxy)phenyl]-1-(propylcarbamoyl)vinyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CC=C(C=C1)OCCN(CC)CC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H33N3O3/c1-4-16-26-25(30)23(27-24(29)21-10-8-7-9-11-21)19-20-12-14-22(15-13-20)31-18-17-28(5-2)6-3/h7-15,19H,4-6,16-18H2,1-3H3,(H,26,30)(H,27,29)/b23-19-