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

Systemtic Name: N-[4-[(3-bromanyl-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-[(3-bromo-5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-[(3-bromo-5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-[(3-bromo-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-[(3-bromo-6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-3-4-17(22)21-16-7-5-15(6-8-16)20-11-13-10-14(19)9-12(2)18(13)23/h5-11,20H,3-4H2,1-2H3,(H,21,22)