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

Systemtic Name: N-[4-[[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2,2-diphenyl-acetamide Formula: C30H26BrN3O4 MolecularWeight: 572.44914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C1=O)Br

InChI

InChI=1S/C30H26BrN3O4/c1-2-38-26-18-20(17-25(31)28(26)35)19-32-34-29(36)23-13-15-24(16-14-23)33-30(37)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-19,27,32H,2H2,1H3,(H,33,37)(H,34,36)