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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC(=C3)C=NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OCC3=CC=CC(=C3)/C=N/N

InChI

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