N1,N3-bis[(Z)-indol-3-ylidenemethyl]-4-methyl-benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(Z)-indol-3-ylidenemethyl]-4-methyl-benzene-1,3-diamine Openeye Name: N1,N3-bis[(Z)-indol-3-ylidenemethyl]-4-methyl-benzene-1,3-diamine CAS Name: N1,N3-bis[(Z)-3-indolylidenemethyl]-4-methylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(Z)-indol-3-ylidenemethyl]-4-methylbenzene-1,3-diamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[3-[[(Z)-indol-3-ylidenemethyl]amino]-4-methyl-phenyl]amine Formula: C25H20N4 MolecularWeight: 376.4531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=NC3=CC=CC=C32)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C/2\C=NC3=CC=CC=C32)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C25H20N4/c1-17-10-11-20(26-13-18-14-27-23-8-4-2-6-21(18)23)12-25(17)29-16-19-15-28-24-9-5-3-7-22(19)24/h2-16,26,29H,1H3/b18-13+,19-16+