N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC(=O)N

InChI

InChI=1S/C23H23N3O5/c1-3-30-21-10-15(8-9-19(21)31-14-22(24)27)13-25-26-23(28)18-11-16-6-4-5-7-17(16)12-20(18)29-2/h4-13H,3,14H2,1-2H3,(H2,24,27)(H,26,28)