(3E)-4-ethoxy-3-(phenylhydrazinylidene)-1,5-benzodiazepin-2-amine

Systemtic Name: (3E)-4-ethoxy-3-(phenylhydrazinylidene)-1,5-benzodiazepin-2-amine Openeye Name: (3E)-4-ethoxy-3-(phenylhydrazono)-1,5-benzodiazepin-2-amine CAS Name: (3E)-4-ethoxy-3-(phenylhydrazinylidene)-1,5-benzodiazepin-2-amine IUPAC Name: (3E)-4-ethoxy-3-(phenylhydrazinylidene)-1,5-benzodiazepin-2-amine Traditional Name: [(E)-(2-amino-4-ethoxy-1,5-benzodiazepin-3-ylidene)amino]-phenyl-amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C(C1=NNC3=CC=CC=C3)N

Isomeric SMILES

CCOC\1=NC2=CC=CC=C2N=C(/C1=N\NC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O/c1-2-23-17-15(22-21-12-8-4-3-5-9-12)16(18)19-13-10-6-7-11-14(13)20-17/h3-11,21H,2H2,1H3,(H2,18,19,22)