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

Systemtic Name: N-[4-[(2-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(2-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(2-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(2-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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