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

Systemtic Name: N-[3-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[3-[(5-bromo-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[3-[(5-bromo-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[3-[(5-bromo-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[3-[(5-bromo-6-keto-3-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=CC(=C1)NC=C2C=C(C=C(C2=O)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-3-5-17(22)21-15-7-4-6-14(10-15)20-11-13-8-12(2)9-16(19)18(13)23/h4,6-11,20H,3,5H2,1-2H3,(H,21,22)