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

Systemtic Name: N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-methoxy-3-(phenoxymethyl)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-methoxy-3-(phenoxymethyl)benzylidene]amino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-26-21-13-12-17(14-19(21)16-27-20-10-6-3-7-11-20)15-23-24-22(25)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+