N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C28H26N2O4/c1-20(21-12-13-23-19-25(32-2)15-14-22(23)18-21)29-30-28(31)26-10-6-7-11-27(26)34-17-16-33-24-8-4-3-5-9-24/h3-15,18-19H,16-17H2,1-2H3,(H,30,31)/b29-20+