N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]-2-naphthamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H23N3O3/c1-16(17-6-8-20(9-7-17)26-10-12-29-13-11-26)24-25-23(28)21-14-18-4-2-3-5-19(18)15-22(21)27/h2-9,14-15,27H,10-13H2,1H3,(H,25,28)/b24-16-