N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]picolinamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22N4O/c1-2-26(17-19-8-4-3-5-9-19)20-13-11-18(12-14-20)16-24-25-22(27)21-10-6-7-15-23-21/h3-16H,2,17H2,1H3,(H,25,27)/b24-16+