4-ethoxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-2-31-24-15-13-22(14-16-24)27(30)29-28-18-20-7-5-11-25(17-20)32-19-23-10-6-9-21-8-3-4-12-26(21)23/h3-18H,2,19H2,1H3,(H,29,30)/b28-18+