N-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)amino]aniline

Systemtic Name: N-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)amino]aniline Openeye Name: N-[(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)amino]aniline CAS Name: N-[(E)-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)amino]aniline IUPAC Name: N-[(E)-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)amino]aniline Traditional Name: [(E)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)amino]-phenyl-amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NNC2=CC=CC=C2)N=C1C)C

Isomeric SMILES

CCC1=C(/C(=N\NC2=CC=CC=C2)/N=C1C)C

InChI

InChI=1S/C14H17N3/c1-4-13-10(2)14(15-11(13)3)17-16-12-8-6-5-7-9-12/h5-9,16H,4H2,1-3H3/b17-14+