ethyl N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]carbamate

Systemtic Name: ethyl N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]carbamate Openeye Name: ethyl N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]carbamate CAS Name: N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]carbamate Traditional Name: N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]carbamic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-25-19(24)21-20-17-15-10-6-7-11-16(15)22(18(17)23)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H,21,24)/b20-17+