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

Systemtic Name: N-[4-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]propanamide Openeye Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide IUPAC Name: N-[4-[(2,3-dibromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[4-[(2,3-dibromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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