N-[2-bromanyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[2-bromo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC=C3C=CC=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)NC=C3C=CC=CC3=O)Br

InChI

InChI=1S/C20H15BrN2O2/c21-17-12-16(22-13-15-8-4-5-9-19(15)24)10-11-18(17)23-20(25)14-6-2-1-3-7-14/h1-13,22H,(H,23,25)