1-(4-propan-2-yloxyphenyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-propan-2-yloxyphenyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-isopropoxyphenyl)-N-[(Z)-(4-isopropoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-propan-2-yloxyphenyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-propan-2-yloxyphenyl)-N-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]methanimine Traditional Name: (Z)-(4-isopropoxybenzylidene)-[(Z)-(4-isopropoxybenzylidene)amino]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC(OC1=CC=C(C=C1)/C=N\N=C/C2=CC=C(C=C2)OC(C)C)C

InChI

InChI=1S/C20H24N2O2/c1-15(2)23-19-9-5-17(6-10-19)13-21-22-14-18-7-11-20(12-8-18)24-16(3)4/h5-16H,1-4H3/b21-13-,22-14-