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

Systemtic Name: N-[(E)-[1-phenyl-2-[(phenylmethyl)amino]ethylidene]amino]aniline Openeye Name: N-[(E)-[2-(benzylamino)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(E)-[1-phenyl-2-[(phenylmethyl)amino]ethylidene]amino]aniline IUPAC Name: N-[(E)-[2-(benzylamino)-1-phenylethylidene]amino]aniline Traditional Name: benzyl-[(2E)-2-phenyl-2-(phenylhydrazono)ethyl]amine Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3/c1-4-10-18(11-5-1)16-22-17-21(19-12-6-2-7-13-19)24-23-20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/b24-21-