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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C27H21BrN2O3 MolecularWeight: 501.37124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H21BrN2O3/c1-33-24-13-9-18(10-14-24)15-25(30-26(31)21-7-4-8-22(28)16-21)27(32)29-23-12-11-19-5-2-3-6-20(19)17-23/h2-17H,1H3,(H,29,32)(H,30,31)/b25-15-