3,4,5-triethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5/c1-6-31-23-15-21(16-24(32-7-2)25(23)33-8-3)26(29)28-27-17(4)18-9-10-20-14-22(30-5)12-11-19(20)13-18/h9-16H,6-8H2,1-5H3,(H,28,29)/b27-17+