N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H25N3O3/c1-4-26(5-2)19-11-10-18(22(14-19)29-3)15-24-25-23(28)20-12-16-8-6-7-9-17(16)13-21(20)27/h6-15,27H,4-5H2,1-3H3,(H,25,28)