N-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-picolinamidine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=NC2=CC=CC=C2)C3=CC=CC=N3)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=NC2=CC=CC=C2)C3=CC=CC=N3)C1=O

InChI

InChI=1S/C20H18N4O/c1-15-8-7-9-16(19(15)25)14-22-24-20(18-12-5-6-13-21-18)23-17-10-3-2-4-11-17/h2-14,22H,1H3,(H,23,24)