N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-(2,3-dimethylphenoxy)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2C)C

InChI

InChI=1S/C21H27N3O2/c1-5-24(6-2)19-12-10-18(11-13-19)14-22-23-21(25)15-26-20-9-7-8-16(3)17(20)4/h7-14H,5-6,15H2,1-4H3,(H,23,25)