(1Z)-N'-[4-(2-azanylethyl)phenyl]-1-pyrrol-2-ylidene-methanediamine

Systemtic Name: (1Z)-N'-[4-(2-azanylethyl)phenyl]-1-pyrrol-2-ylidene-methanediamine Openeye Name: (1Z)-N'-[4-(2-aminoethyl)phenyl]-1-pyrrol-2-ylidene-methanediamine CAS Name: (1Z)-N'-[4-(2-aminoethyl)phenyl]-1-(2-pyrrolylidene)methanediamine IUPAC Name: (1Z)-N'-[4-(2-aminoethyl)phenyl]-1-pyrrol-2-ylidenemethanediamine Traditional Name: [4-(2-aminoethyl)phenyl]-[(Z)-amino(pyrrol-2-ylidene)methyl]amine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N)NC2=CC=C(C=C2)CCN)N=C1

Isomeric SMILES

C1=C/C(=C(\N)/NC2=CC=C(C=C2)CCN)/N=C1

InChI

InChI=1S/C13H16N4/c14-8-7-10-3-5-11(6-4-10)17-13(15)12-2-1-9-16-12/h1-6,9,17H,7-8,14-15H2/b13-12-