4-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C19H22N2O4/c1-4-24-16-9-7-15(8-10-16)19(22)21-20-13-14-6-11-17(25-5-2)18(12-14)23-3/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-13+