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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3/c1-3-21-19(24)17(11-13-7-9-16(25-2)10-8-13)22-18(23)14-5-4-6-15(20)12-14/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23)/b17-11-