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

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

Systemtic Name:N-[4-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Openeye Name:N-[4-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
CAS Name:N-[4-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide
IUPAC Name:N-[4-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide
Traditional Name:N-[4-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide
Formula: C17H17BrN2O3
MolecularWeight: 377.23248
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OC)Br


Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)OC)Br


InChI

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


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