N2,N3-bis(2-cyclopropyl-3,5-dimethyl-pyrrol-1-yl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2-cyclopropyl-3,5-dimethyl-pyrrol-1-yl)butane-2,3-diimine Openeye Name: N2,N3-bis(2-cyclopropyl-3,5-dimethyl-pyrrol-1-yl)butane-2,3-diimine CAS Name: N2,N3-bis(2-cyclopropyl-3,5-dimethyl-1-pyrrolyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-cyclopropyl-3,5-dimethylpyrrol-1-yl)butane-2,3-diimine Traditional Name: (E)-(2-cyclopropyl-3,5-dimethyl-pyrrol-1-yl)-[(2E)-2-(2-cyclopropyl-3,5-dimethyl-pyrrol-1-yl)imino-1-methyl-propylidene]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N=C(C)C(=NN2C(=CC(=C2C3CC3)C)C)C)C4CC4)C

Isomeric SMILES

CC1=CC(=C(N1/N=C(/C(=N/N2C(=C(C=C2C)C)C3CC3)/C)\C)C4CC4)C

InChI

InChI=1S/C22H30N4/c1-13-11-15(3)25(21(13)19-7-8-19)23-17(5)18(6)24-26-16(4)12-14(2)22(26)20-9-10-20/h11-12,19-20H,7-10H2,1-6H3/b23-17+,24-18+