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

Systemtic Name: 3-bromanyl-N-[1-naphthalen-1-yl-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[2-(1-naphthyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[1-(1-naphthalenyl)-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-naphthalen-1-yl-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[2-(1-naphthyl)-1-(4-pyridylcarbamoyl)vinyl]benzamide Formula: C25H18BrN3O2 MolecularWeight: 472.33332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=NC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=NC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H18BrN3O2/c26-20-9-4-8-19(15-20)24(30)29-23(25(31)28-21-11-13-27-14-12-21)16-18-7-3-6-17-5-1-2-10-22(17)18/h1-16H,(H,29,30)(H,27,28,31)