4-methyl-N-[[5-[(4-methylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline

Systemtic Name: 4-methyl-N-[[5-[(4-methylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline Openeye Name: 4-methyl-N-[[5-(p-tolyliminomethyl)pyrrol-2-ylidene]methyl]aniline CAS Name: 4-methyl-N-[[5-[(4-methylphenyl)iminomethyl]-2-pyrrolylidene]methyl]aniline IUPAC Name: 4-methyl-N-[[5-[(4-methylphenyl)iminomethyl]pyrrol-2-ylidene]methyl]aniline Traditional Name: p-tolyl-[[5-(p-tolyliminomethyl)pyrrol-2-ylidene]methyl]amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C=CC(=N2)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C=CC(=N2)C=NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3/c1-15-3-7-17(8-4-15)21-13-19-11-12-20(23-19)14-22-18-9-5-16(2)6-10-18/h3-14,21H,1-2H3