ethyl (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazinylidene)propanoate

Systemtic Name: ethyl (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazinylidene)propanoate Openeye Name: ethyl (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazono)propanoate CAS Name: (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazinylidene)propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazinylidene)propanoate Traditional Name: (2E)-2-(11H-benzo[c][1]benzazepin-6-ylhydrazono)propionic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=NC2=CC=CC=C2CC3=CC=CC=C31)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=NC2=CC=CC=C2CC3=CC=CC=C31)/C

InChI

InChI=1S/C19H19N3O2/c1-3-24-19(23)13(2)21-22-18-16-10-6-4-8-14(16)12-15-9-5-7-11-17(15)20-18/h4-11H,3,12H2,1-2H3,(H,20,22)/b21-13+