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

Systemtic Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-3-33-24-14-12-22(13-15-24)28(31)30-29-18-20-11-16-26(27(17-20)32-2)34-19-23-9-6-8-21-7-4-5-10-25(21)23/h4-18H,3,19H2,1-2H3,(H,30,31)/b29-18+