N-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-phenyl-picolinamidine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=NC2=CC=CC=C2)C3=CC=CC=N3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=NC2=CC=CC=C2)C3=CC=CC=N3)C=CC1=O

InChI

InChI=1S/C21H20N4O2/c1-2-27-20-14-16(11-12-19(20)26)15-23-25-21(18-10-6-7-13-22-18)24-17-8-4-3-5-9-17/h3-15,23H,2H2,1H3,(H,24,25)