1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]methanimine Traditional Name: p-anisylidene-[2-(p-anisylideneamino)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-21-17-7-3-15(4-8-17)13-19-11-12-20-14-16-5-9-18(22-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3