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1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine

1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine

Systemtic Name:1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine
Openeye Name:1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methyleneamino]propyl]methanimine
CAS Name:1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine
IUPAC Name:1-(2-methoxyphenyl)-N-[3-[(2-methoxyphenyl)methylideneamino]propyl]methanimine
Traditional Name:o-anisylidene-[3-(o-anisylideneamino)propyl]amine
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCCCN=CC2=CC=CC=C2OC


Isomeric SMILES

COC1=CC=CC=C1C=NCCCN=CC2=CC=CC=C2OC


InChI

InChI=1S/C19H22N2O2/c1-22-18-10-5-3-8-16(18)14-20-12-7-13-21-15-17-9-4-6-11-19(17)23-2/h3-6,8-11,14-15H,7,12-13H2,1-2H3


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