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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-methoxy-2-phenyl-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)C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

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