N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-3-bromo-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-3-bromo-benzamide Formula: C27H19BrN2O4 MolecularWeight: 515.35476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC4=CC=CC=C4C=C3)\NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C27H19BrN2O4/c28-21-7-3-6-20(14-21)26(31)30-23(12-17-8-11-24-25(13-17)34-16-33-24)27(32)29-22-10-9-18-4-1-2-5-19(18)15-22/h1-15H,16H2,(H,29,32)(H,30,31)/b23-12-