N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-1-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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