N-methyl-4-[(E)-3-oxidanylidene-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(1-phenylethoxy)propylamino]prop-1-enyl]-N-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H26N2O3/c1-17(19-7-4-3-5-8-19)27-16-6-15-24-21(25)14-11-18-9-12-20(13-10-18)22(26)23-2/h3-5,7-14,17H,6,15-16H2,1-2H3,(H,23,26)(H,24,25)/b14-11+