1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[6-[(4-methoxyphenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: p-anisylidene-[6-(p-anisylideneamino)acridin-3-yl]amine Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H23N3O2/c1-33-26-11-3-20(4-12-26)18-30-24-9-7-22-15-23-8-10-25(17-29(23)32-28(22)16-24)31-19-21-5-13-27(34-2)14-6-21/h3-19H,1-2H3