(1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxyphenyl)methylideneamino]cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-(4-tert-butylphenyl)-N-[(3-ethoxy-4-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)[C@@H]2C[C@@H]2C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H30N2O3/c1-6-29-22-13-16(7-12-21(22)28-5)15-25-26-23(27)20-14-19(20)17-8-10-18(11-9-17)24(2,3)4/h7-13,15,19-20H,6,14H2,1-5H3,(H,26,27)/t19-,20-/m1/s1