N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methoxy-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methoxy-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-methoxy-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methoxy-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-methoxy-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-methoxy-2-phenyl-cyclopropanecarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2CC2(C3=CC=CC=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-23(2)17-11-9-15(10-12-17)14-21-22-19(24)18-13-20(18,25-3)16-7-5-4-6-8-16/h4-12,14,18H,13H2,1-3H3,(H,22,24)/b21-14+