3-[(E)-diazanylidenemethyl]-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide

Systemtic Name: 3-[(E)-diazanylidenemethyl]-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide Openeye Name: 3-[(E)-hydrazinylidenemethyl]-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide CAS Name: 3-[(E)-hydrazinylidenemethyl]-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide IUPAC Name: 3-[(E)-hydrazinylidenemethyl]-N-[2-[(4-methoxyphenyl)methoxy]phenyl]benzamide Traditional Name: 3-[(E)-hydrazonomethyl]-N-(2-p-anisyloxyphenyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)C=NN

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC=CC(=C3)/C=N/N

InChI

InChI=1S/C22H21N3O3/c1-27-19-11-9-16(10-12-19)15-28-21-8-3-2-7-20(21)25-22(26)18-6-4-5-17(13-18)14-24-23/h2-14H,15,23H2,1H3,(H,25,26)/b24-14+