N-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(2-oxo-1-naphthylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(2-oxo-1-naphthalenylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(2-oxonaphthalen-1-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(2-keto-1-naphthylidene)methylamino]-N'-phenyl-picolinamidine Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N4O/c28-22-14-13-17-8-4-5-11-19(17)20(22)16-25-27-23(21-12-6-7-15-24-21)26-18-9-2-1-3-10-18/h1-16,25H,(H,26,27)