N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(4-ethoxy-1-naphthalenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-ethoxynaphthalen-1-yl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(4-ethoxy-1-naphthyl)methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-4-28-21-10-9-15(19-7-5-6-8-20(19)21)14-23-24-22(25)16-11-17(26-2)13-18(12-16)27-3/h5-14H,4H2,1-3H3,(H,24,25)