N-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)aniline

Systemtic Name: N-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)aniline Openeye Name: N-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)aniline CAS Name: N-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)aniline IUPAC Name: N-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)aniline Traditional Name: phenyl-(1,2,4,5-tetrahydro-1,5-benzodiazepin-3-ylideneamino)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=CC=CC=C2)CNC3=CC=CC=C3N1

Isomeric SMILES

C1C(=NNC2=CC=CC=C2)CNC3=CC=CC=C3N1

InChI

InChI=1S/C15H16N4/c1-2-6-12(7-3-1)18-19-13-10-16-14-8-4-5-9-15(14)17-11-13/h1-9,16-18H,10-11H2