2-bromanyl-N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(2,5-dimethyl-1-naphthalen-1-yl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(1-naphthalenyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2,5-dimethyl-1-naphthalen-1-ylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2,5-dimethyl-1-(1-naphthyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC3=CC=CC=C32)C)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H20BrN3O/c1-16-14-19(15-26-27-24(29)21-11-5-6-12-22(21)25)17(2)28(16)23-13-7-9-18-8-3-4-10-20(18)23/h3-15H,1-2H3,(H,27,29)/b26-15+