N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-5-30-19-11-10-15-8-6-7-9-17(15)18(19)14-24-25-23(26)16-12-20(27-2)22(29-4)21(13-16)28-3/h6-14H,5H2,1-4H3,(H,25,26)/b24-14-