3-[(E)-diazanylidenemethyl]-N-[2-[(2-ethoxyphenoxy)methyl]phenyl]benzamide

Systemtic Name: 3-[(E)-diazanylidenemethyl]-N-[2-[(2-ethoxyphenoxy)methyl]phenyl]benzamide Openeye Name: N-[2-[(2-ethoxyphenoxy)methyl]phenyl]-3-[(E)-hydrazinylidenemethyl]benzamide CAS Name: N-[2-[(2-ethoxyphenoxy)methyl]phenyl]-3-[(E)-hydrazinylidenemethyl]benzamide IUPAC Name: N-[2-[(2-ethoxyphenoxy)methyl]phenyl]-3-[(E)-hydrazinylidenemethyl]benzamide Traditional Name: N-[2-[(2-ethoxyphenoxy)methyl]phenyl]-3-[(E)-hydrazonomethyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C=NN

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C=N/N

InChI

InChI=1S/C23H23N3O3/c1-2-28-21-12-5-6-13-22(21)29-16-19-9-3-4-11-20(19)26-23(27)18-10-7-8-17(14-18)15-25-24/h3-15H,2,16,24H2,1H3,(H,26,27)/b25-15+