N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-28-19-11-9-15-7-5-6-8-17(15)18(19)14-23-24-22(25)16-10-12-20(26-2)21(13-16)27-3/h5-14H,4H2,1-3H3,(H,24,25)/b23-14-