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3-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide

3-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name:3-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide
Openeye Name:3-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide
CAS Name:3-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide
IUPAC Name:3-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide
Traditional Name:3-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide
Formula: C25H19BrN2O3
MolecularWeight: 475.33396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O)Br


Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O)Br


InChI

InChI=1S/C25H19BrN2O3/c1-31-23-14-19(26)12-18(24(23)29)15-27-20-9-4-8-17(13-20)25(30)28-22-11-5-7-16-6-2-3-10-21(16)22/h2-15,27H,1H3,(H,28,30)


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