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

Systemtic Name: N-[3-[[5-bromanyl-6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-benzyl-5-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[3-[[5-bromo-6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-benzyl-5-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(3-benzyl-5-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)Br)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)Br)CC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c1-15(26)25-20-9-5-8-19(13-20)24-14-18-11-17(12-21(23)22(18)27)10-16-6-3-2-4-7-16/h2-9,11-14,24H,10H2,1H3,(H,25,26)