1-cyclopropyl-N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-1-(4-methoxyphenyl)methanimine

Systemtic Name: 1-cyclopropyl-N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-1-(4-methoxyphenyl)methanimine Openeye Name: 1-cyclopropyl-N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylene]amino]-1-(4-methoxyphenyl)methanimine CAS Name: 1-cyclopropyl-N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-1-(4-methoxyphenyl)methanimine IUPAC Name: 1-cyclopropyl-N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-1-(4-methoxyphenyl)methanimine Traditional Name: [cyclopropyl-(4-methoxyphenyl)methylene]-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylene]amino]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NN=C(C2CC2)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=N/N=C(/C2CC2)\C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-25-19-11-7-17(8-12-19)21(15-3-4-15)23-24-22(16-5-6-16)18-9-13-20(26-2)14-10-18/h7-16H,3-6H2,1-2H3/b23-21-,24-22?