N-[3-(diethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(diethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(diethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(diethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-24(6-2)22(26)20(15-16-7-11-18(27-3)12-8-16)23-21(25)17-9-13-19(28-4)14-10-17/h7-15H,5-6H2,1-4H3,(H,23,25)