N1,N2-bis[(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]benzene-1,2-diamine CAS Name: N1,N2-bis[(Z)-(5-tert-butyl-2-pyrrolylidene)methyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]benzene-1,2-diamine Traditional Name: [(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]-[2-[[(Z)-(5-tert-butylpyrrol-2-ylidene)methyl]amino]phenyl]amine Formula: C24H30N4 MolecularWeight: 374.5218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CNC2=CC=CC=C2NC=C3C=CC(=N3)C(C)(C)C)C=C1

Isomeric SMILES

CC(C1=N/C(=C\NC2=CC=CC=C2N/C=C/3\N=C(C=C3)C(C)(C)C)/C=C1)(C)C

InChI

InChI=1S/C24H30N4/c1-23(2,3)21-13-11-17(27-21)15-25-19-9-7-8-10-20(19)26-16-18-12-14-22(28-18)24(4,5)6/h7-16,25-26H,1-6H3/b17-15-,18-16-