N-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]-2,6-dimethyl-aniline Openeye Name: N-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]-2,6-dimethyl-aniline CAS Name: N-[[5-[(2,6-dimethylphenyl)iminomethyl]-2-pyrrolylidene]methyl]-2,6-dimethylaniline IUPAC Name: N-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[[5-[(2,6-dimethylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C2C=CC(=N2)C=NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC=C2C=CC(=N2)C=NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H23N3/c1-15-7-5-8-16(2)21(15)23-13-19-11-12-20(25-19)14-24-22-17(3)9-6-10-18(22)4/h5-14,23H,1-4H3