N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-4-methoxy-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-3-26-20-13-10-15-6-4-5-7-18(15)19(20)14-22-23-21(24)16-8-11-17(25-2)12-9-16/h4-14H,3H2,1-2H3,(H,23,24)/b22-14+