4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C29H28N2O4/c1-4-34-26-13-15-27(16-14-26)35-19-21-5-7-22(8-6-21)29(32)31-30-20(2)23-9-10-25-18-28(33-3)12-11-24(25)17-23/h5-18H,4,19H2,1-3H3,(H,31,32)