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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C

InChI

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