3-methyl-2-[2-methyl-6-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]-N-[(Z)-pyrrol-2-ylidenemethyl]aniline

Systemtic Name: 3-methyl-2-[2-methyl-6-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]-N-[(Z)-pyrrol-2-ylidenemethyl]aniline Openeye Name: 3-methyl-2-[2-methyl-6-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]-N-[(Z)-pyrrol-2-ylidenemethyl]aniline CAS Name: 3-methyl-2-[2-methyl-6-[[(Z)-2-pyrrolylidenemethyl]amino]phenyl]-N-[(Z)-2-pyrrolylidenemethyl]aniline IUPAC Name: 3-methyl-2-[2-methyl-6-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]-N-[(Z)-pyrrol-2-ylidenemethyl]aniline Traditional Name: [3-methyl-2-[2-methyl-6-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]phenyl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC=C2C=CC=N2)C3=C(C=CC=C3NC=C4C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N/C=C/2\N=CC=C2)C3=C(C=CC=C3N/C=C/4\N=CC=C4)C

InChI

InChI=1S/C24H22N4/c1-17-7-3-11-21(27-15-19-9-5-13-25-19)23(17)24-18(2)8-4-12-22(24)28-16-20-10-6-14-26-20/h3-16,27-28H,1-2H3/b19-15-,20-16-