4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]aniline

Systemtic Name: 4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]aniline Openeye Name: 4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]aniline CAS Name: 4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethyl-2-pyrrolylidene)methyl]aniline IUPAC Name: 4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]aniline Traditional Name: [4-[(Z)-(3,5-dimethyl-1H-pyrrol-2-yl)-(3,5-dimethylpyrrol-2-ylidene)methyl]phenyl]amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=C(C2=CC=C(C=C2)N)C3=C(C=C(N3)C)C)C

Isomeric SMILES

CC\1=CC(=N/C1=C(/C2=CC=C(C=C2)N)\C3=C(C=C(N3)C)C)C

InChI

InChI=1S/C19H21N3/c1-11-9-13(3)21-18(11)17(15-5-7-16(20)8-6-15)19-12(2)10-14(4)22-19/h5-10,21H,20H2,1-4H3/b19-17-