N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C22H20N4O2/c1-26(12-4-11-23)19-9-7-16(8-10-19)15-24-25-22(28)20-13-17-5-2-3-6-18(17)14-21(20)27/h2-3,5-10,13-15,27H,4,12H2,1H3,(H,25,28)/b24-15+