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

Systemtic Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-3-33-25-15-13-23(14-16-25)29(32)31-30-19-21-12-17-27(28(18-21)34-4-2)35-20-24-10-7-9-22-8-5-6-11-26(22)24/h5-19H,3-4,20H2,1-2H3,(H,31,32)/b30-19+