N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(3-hydroxyanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-[(3-hydroxyphenyl)carbamoyl]vinyl]benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H17BrN2O3/c23-17-11-9-15(10-12-17)13-20(25-21(27)16-5-2-1-3-6-16)22(28)24-18-7-4-8-19(26)14-18/h1-14,26H,(H,24,28)(H,25,27)/b20-13-