N1,N4-bis[(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine CAS Name: N1,N4-bis[(2-methyl-3-indolylidene)methyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[(2-methylindol-3-ylidene)methyl]benzene-1,4-diamine Traditional Name: (2-methylindol-3-ylidene)methyl-[4-[(2-methylindol-3-ylidene)methylamino]phenyl]amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)NC=C4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)NC=C4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4/c1-17-23(21-7-3-5-9-25(21)29-17)15-27-19-11-13-20(14-12-19)28-16-24-18(2)30-26-10-6-4-8-22(24)26/h3-16,27-28H,1-2H3