1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]butyl]methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]butyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methyleneamino]butyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]butyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[(3-methoxyphenyl)methylideneamino]butyl]methanimine Traditional Name: m-anisylidene-[4-(m-anisylideneamino)butyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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