N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-2-24-19-13-12-15-8-6-7-11-17(15)18(19)14-21-22-20(23)16-9-4-3-5-10-16/h3-14H,2H2,1H3,(H,22,23)/b21-14+