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

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

Systemtic Name:N-[4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]butanamide
Openeye Name:N-[4-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
CAS Name:N-[4-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide
IUPAC Name:N-[4-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide
Traditional Name:N-[4-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide
Formula: C18H18Br2N2O3
MolecularWeight: 470.15512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18Br2N2O3/c1-3-4-16(23)22-12-7-5-11(6-8-12)21-10-13-17(20)14(19)9-15(25-2)18(13)24/h5-10,21H,3-4H2,1-2H3,(H,22,23)


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