N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(2-isopropylphenoxy)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)19-13-11-18(12-14-19)15-23-24-22(26)16-27-21-10-8-7-9-20(21)17(3)4/h7-15,17H,5-6,16H2,1-4H3,(H,24,26)/b23-15+