1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylideneamino]propyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methyleneamino]propyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[2-[(2-methoxyphenyl)methylideneamino]propyl]methanimine Traditional Name: [1-methyl-2-(o-anisylideneamino)ethyl]-o-anisylidene-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=CC1=CC=CC=C1OC)N=CC2=CC=CC=C2OC

Isomeric SMILES

CC(CN=CC1=CC=CC=C1OC)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O2/c1-15(21-14-17-9-5-7-11-19(17)23-3)12-20-13-16-8-4-6-10-18(16)22-2/h4-11,13-15H,12H2,1-3H3