N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-naphthamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O2/c1-27-22-13-12-19(20-8-4-5-9-21(20)22)15-24-25-23(26)18-11-10-16-6-2-3-7-17(16)14-18/h2-15H,1H3,(H,25,26)/b24-15+