ethyl 2-[[(Z)-(phenylmethylidene)amino]carbamoyl]indole-1-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(phenylmethylidene)amino]carbamoyl]indole-1-carboxylate Openeye Name: ethyl 2-[[(Z)-benzylideneamino]carbamoyl]indole-1-carboxylate CAS Name: 2-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-benzylideneamino]carbamoyl]indole-1-carboxylate Traditional Name: 2-[[(Z)-benzalamino]carbamoyl]indole-1-carboxylic acid ethyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1C2=CC=CC=C2C=C1C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-2-25-19(24)22-16-11-7-6-10-15(16)12-17(22)18(23)21-20-13-14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,21,23)/b20-13-