N-[(1E)-1-pyrrol-2-ylideneethyl]aniline

Systemtic Name: N-[(1E)-1-pyrrol-2-ylideneethyl]aniline Openeye Name: N-[(1E)-1-pyrrol-2-ylideneethyl]aniline CAS Name: N-[(1E)-1-(2-pyrrolylidene)ethyl]aniline IUPAC Name: N-[(1E)-1-pyrrol-2-ylideneethyl]aniline Traditional Name: phenyl-[(1E)-1-pyrrol-2-ylideneethyl]amine Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC=N1)/NC2=CC=CC=C2

InChI

InChI=1S/C12H12N2/c1-10(12-8-5-9-13-12)14-11-6-3-2-4-7-11/h2-9,14H,1H3/b12-10+