N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,2-diphenyl-acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-30-24-17-16-21(22-14-8-9-15-23(22)24)18-27-28-26(29)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18,25H,1H3,(H,28,29)/b27-18+