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

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]butyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methyleneamino]butyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]butyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[(2-methoxyphenyl)methylideneamino]butyl]methanimine Traditional Name: o-anisylidene-[4-(o-anisylideneamino)butyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCCCCN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C=NCCCCN=CC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O2/c1-23-19-11-5-3-9-17(19)15-21-13-7-8-14-22-16-18-10-4-6-12-20(18)24-2/h3-6,9-12,15-16H,7-8,13-14H2,1-2H3