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

Systemtic Name: 4-bromanyl-N-[(E)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(2-furanyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C\C3=CC=CO3)/NC(=O)C4=CC=C(C=C4)Br

InChI

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