1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[6-[(4-isopropylphenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (4-isopropylbenzylidene)-[6-[(4-isopropylbenzylidene)amino]acridin-3-yl]amine Formula: C33H31N3 MolecularWeight: 469.61934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3/c1-22(2)26-9-5-24(6-10-26)20-34-30-15-13-28-17-29-14-16-31(19-33(29)36-32(28)18-30)35-21-25-7-11-27(12-8-25)23(3)4/h5-23H,1-4H3