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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-23-19-9-5-17(6-10-19)15-21-13-3-4-14-22-16-18-7-11-20(24-2)12-8-18/h5-12,15-16H,3-4,13-14H2,1-2H3