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N-[4-[(2-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide

N-[4-[(2-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide

Systemtic Name:N-[4-[(2-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide
Openeye Name:N-[4-[(2-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide
CAS Name:N-[4-[(2-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide
IUPAC Name:N-[4-[(2-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide
Traditional Name:N-[4-[(2-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide
Formula: C17H17BrN2O3
MolecularWeight: 377.23248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C(=CNC2=CC=C(C=C2)NC(=O)C)C1=O)Br


Isomeric SMILES

CCOC1=CC=C(C(=CNC2=CC=C(C=C2)NC(=O)C)C1=O)Br


InChI

InChI=1S/C17H17BrN2O3/c1-3-23-16-9-8-15(18)14(17(16)22)10-19-12-4-6-13(7-5-12)20-11(2)21/h4-10,19H,3H2,1-2H3,(H,20,21)


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