N-[(3-methyl-4-morpholin-4-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3-methyl-4-morpholin-4-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-methyl-4-morpholino-phenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methyl-4-(4-morpholinyl)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-methyl-4-morpholin-4-ylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(3-methyl-4-morpholino-benzylidene)amino]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)N4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)N4CCOCC4

InChI

InChI=1S/C23H23N3O3/c1-16-12-17(6-7-21(16)26-8-10-29-11-9-26)15-24-25-23(28)20-13-18-4-2-3-5-19(18)14-22(20)27/h2-7,12-15,27H,8-11H2,1H3,(H,25,28)