4-ethoxy-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H22N2O3/c1-3-26-18-12-9-17(10-13-18)22(25)24-23-15-20-19-8-6-5-7-16(19)11-14-21(20)27-4-2/h5-15H,3-4H2,1-2H3,(H,24,25)/b23-15-