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

Systemtic Name: 2-chloranyl-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(C=C1)OC)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-21-19(24)17(12-13-8-10-14(25-2)11-9-13)22-18(23)15-6-4-5-7-16(15)20/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23)/b17-12-