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

Systemtic Name: 3-methoxy-N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-[4-methoxy-3-(methoxymethyl)benzylidene]amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-22-12-15-9-13(7-8-17(15)24-3)11-19-20-18(21)14-5-4-6-16(10-14)23-2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+