N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]aniline Traditional Name: [(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-phenyl-amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NNC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H23N3/c1-15-10-11-21(16(2)12-15)24-17(3)13-19(18(24)4)14-22-23-20-8-6-5-7-9-20/h5-14,23H,1-4H3/b22-14+