N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-(naphthalen-1-ylmethoxy)benzamide

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-4-(naphthalen-1-ylmethoxy)benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-4-(1-naphthylmethoxy)benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(1-naphthalenylmethoxy)benzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-4-(naphthalen-1-ylmethoxy)benzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-4-(1-naphthylmethoxy)benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC(=O)N

InChI

InChI=1S/C28H25N3O5/c1-34-26-15-19(9-14-25(26)36-18-27(29)32)16-30-31-28(33)21-10-12-23(13-11-21)35-17-22-7-4-6-20-5-2-3-8-24(20)22/h2-16H,17-18H2,1H3,(H2,29,32)(H,31,33)/b30-16-