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

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-21-20(24)18(13-15-7-11-17(25-3)12-8-15)22-19(23)16-9-5-14(2)6-10-16/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b18-13-