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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C22H21N3O5/c1-28-19-11-16-6-4-3-5-15(16)10-17(19)22(27)25-24-12-14-7-8-18(20(9-14)29-2)30-13-21(23)26/h3-12H,13H2,1-2H3,(H2,23,26)(H,25,27)