N-[4-[[(Z)-(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(Z)-(3-bromanyl-5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(Z)-(3-bromo-5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(Z)-(3-bromo-5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(Z)-(3-bromo-5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(Z)-(3-bromo-5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-3-methyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)C1=O)Br

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)/C1=O)Br

InChI

InChI=1S/C23H21BrN2O3/c1-3-29-21-13-18(24)12-17(22(21)27)14-25-19-7-9-20(10-8-19)26-23(28)16-6-4-5-15(2)11-16/h4-14,25H,3H2,1-2H3,(H,26,28)/b17-14-