1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phenyl]methanimine Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phenyl]methanimine CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phenyl]methanimine Traditional Name: (2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-[4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phenyl]amine Formula: C32H30N4 MolecularWeight: 470.6074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC=C(C=C3)N=CC4=C(N(C(=C4)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC=C(C=C3)N=CC4=C(N(C(=C4)C)C5=CC=CC=C5)C

InChI

InChI=1S/C32H30N4/c1-23-19-27(25(3)35(23)31-11-7-5-8-12-31)21-33-29-15-17-30(18-16-29)34-22-28-20-24(2)36(26(28)4)32-13-9-6-10-14-32/h5-22H,1-4H3