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

Systemtic Name: N-[3-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C16H15BrN2O3/c1-10(20)19-13-4-6-16(22-2)14(8-13)18-9-11-7-12(17)3-5-15(11)21/h3-9,18H,1-2H3,(H,19,20)