N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-3-[3-(dimethylamino)propylamino]-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)CCCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O3/c1-25(2)15-7-14-23-22(27)20(16-17-8-5-4-6-9-17)24-21(26)18-10-12-19(28-3)13-11-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16+