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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H17BrN2O3/c25-19-8-3-7-18(13-19)23(28)27-22(15-21-9-4-12-30-21)24(29)26-20-11-10-16-5-1-2-6-17(16)14-20/h1-15H,(H,26,29)(H,27,28)/b22-15-