2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-dimethylaminophenyl)methyleneamino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-dimethylaminophenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(Z)-[4-(dimethylamino)benzylidene]amino]oxy-N-(m-tolyl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CON=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-14-5-4-6-16(11-14)20-18(22)13-23-19-12-15-7-9-17(10-8-15)21(2)3/h4-12H,13H2,1-3H3,(H,20,22)/b19-12-