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

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

Systemtic Name:N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]butanamide
Openeye Name:N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
CAS Name:N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide
IUPAC Name:N-[4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
Traditional Name:N-[4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide
Formula: C19H20Br2N2O3
MolecularWeight: 484.1817
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C=C(C2=O)OCC)Br)Br


Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC=C2C(=C(C=C(C2=O)OCC)Br)Br


InChI

InChI=1S/C19H20Br2N2O3/c1-3-5-17(24)23-13-8-6-12(7-9-13)22-11-14-18(21)15(20)10-16(19(14)25)26-4-2/h6-11,22H,3-5H2,1-2H3,(H,23,24)


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