[(3Z)-3-(propan-2-ylidenehydrazinylidene)indol-2-yl] N-phenylcarbamate

Systemtic Name: [(3Z)-3-(propan-2-ylidenehydrazinylidene)indol-2-yl] N-phenylcarbamate Openeye Name: [(3Z)-3-(isopropylidenehydrazono)indol-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3Z)-3-(propan-2-ylidenehydrazinylidene)-2-indolyl] ester IUPAC Name: [(3Z)-3-(propan-2-ylidenehydrazinylidene)indol-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3Z)-3-(isopropylidenehydrazono)indol-2-yl] ester Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C2=CC=CC=C2N=C1OC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(=N/N=C\1/C2=CC=CC=C2N=C1OC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H16N4O2/c1-12(2)21-22-16-14-10-6-7-11-15(14)20-17(16)24-18(23)19-13-8-4-3-5-9-13/h3-11H,1-2H3,(H,19,23)/b22-16-