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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pyridine-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]pyridine-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2-pyridinecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]pyridine-2-carboximidamide Traditional Name: N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-p-phenetyl-picolinamidine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-3-29-18-10-8-17(9-11-18)25-22(19-6-4-5-13-23-19)26-24-15-16-7-12-20(27)21(14-16)28-2/h4-15,24H,3H2,1-2H3,(H,25,26)