2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(E)-[4-(diethylamino)benzylidene]amino]oxy-N-(m-tolyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25N3O2/c1-4-23(5-2)19-11-9-17(10-12-19)14-21-25-15-20(24)22-18-8-6-7-16(3)13-18/h6-14H,4-5,15H2,1-3H3,(H,22,24)/b21-14+