N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)NCCO

InChI

InChI=1S/C19H19BrN2O3/c1-13-5-7-15(8-6-13)18(24)22-17(19(25)21-9-10-23)12-14-3-2-4-16(20)11-14/h2-8,11-12,23H,9-10H2,1H3,(H,21,25)(H,22,24)/b17-12+