N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-1-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-30-25-16-20(14-15-24(25)31-18-19-8-3-2-4-9-19)17-27-28-26(29)23-13-7-11-21-10-5-6-12-22(21)23/h2-17H,18H2,1H3,(H,28,29)/b27-17+