N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]aniline

Systemtic Name: N-[(E)-(2-azanyl-1-phenyl-ethylidene)amino]aniline Openeye Name: N-[(E)-(2-amino-1-phenyl-ethylidene)amino]aniline CAS Name: N-[(E)-(2-amino-1-phenylethylidene)amino]aniline IUPAC Name: N-[(E)-(2-amino-1-phenylethylidene)amino]aniline Traditional Name: [(E)-(2-amino-1-phenyl-ethylidene)amino]-phenyl-amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CN

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3/c15-11-14(12-7-3-1-4-8-12)17-16-13-9-5-2-6-10-13/h1-10,16H,11,15H2/b17-14-