2-ethyl-N-[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline

Systemtic Name: 2-ethyl-N-[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline Openeye Name: 2-ethyl-N-[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline CAS Name: 2-ethyl-N-[(Z)-1-(1-methyl-2-pyrrolyl)ethylideneamino]aniline IUPAC Name: 2-ethyl-N-[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino]aniline Traditional Name: (2-ethylphenyl)-[(Z)-1-(1-methylpyrrol-2-yl)ethylideneamino]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=C(C)C2=CC=CN2C

Isomeric SMILES

CCC1=CC=CC=C1N/N=C(/C)\C2=CC=CN2C

InChI

InChI=1S/C15H19N3/c1-4-13-8-5-6-9-14(13)17-16-12(2)15-10-7-11-18(15)3/h5-11,17H,4H2,1-3H3/b16-12-