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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-24(6-2)22(26)20(15-17-9-13-19(27-4)14-10-17)23-21(25)18-11-7-16(3)8-12-18/h7-15H,5-6H2,1-4H3,(H,23,25)/b20-15-