N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-naphthamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/[C@H](C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H25N3O3/c1-17(23(18-7-3-2-4-8-18)27-11-13-30-14-12-27)25-26-24(29)21-15-19-9-5-6-10-20(19)16-22(21)28/h2-10,15-16,23,28H,11-14H2,1H3,(H,26,29)/b25-17-/t23-/m1/s1