N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H20N2O2/c28-25(23-13-12-21-8-4-5-9-22(21)16-23)27-26-17-19-10-14-24(15-11-19)29-18-20-6-2-1-3-7-20/h1-17H,18H2,(H,27,28)/b26-17+