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

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-2-naphthamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-24(10-11-25)18-8-6-15(7-9-18)14-22-23-21(27)19-12-16-4-2-3-5-17(16)13-20(19)26/h2-9,12-14,25-26H,10-11H2,1H3,(H,23,27)/b22-14+