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

Systemtic Name: N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-4-(naphthalen-1-ylmethoxy)benzamide Openeye Name: N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-4-(1-naphthylmethoxy)benzamide CAS Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-(1-naphthalenylmethoxy)benzamide IUPAC Name: N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-4-(naphthalen-1-ylmethoxy)benzamide Traditional Name: N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-4-(1-naphthylmethoxy)benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)OCC(=O)N

Isomeric SMILES

CCOC1=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/C29H27N3O5/c1-2-35-27-16-20(10-15-26(27)37-19-28(30)33)17-31-32-29(34)22-11-13-24(14-12-22)36-18-23-8-5-7-21-6-3-4-9-25(21)23/h3-17H,2,18-19H2,1H3,(H2,30,33)(H,32,34)/b31-17-