3-bromanyl-N-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H17BrN2O2/c25-18-6-3-5-17(14-18)24(29)27-20-11-9-19(10-12-20)26-15-22-21-7-2-1-4-16(21)8-13-23(22)28/h1-15,26H,(H,27,29)