4-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H20N2O3/c1-12-5-10-17(23-4)16(11-12)13(2)19-20-18(21)14-6-8-15(22-3)9-7-14/h5-11H,1-4H3,(H,20,21)/b19-13-