[(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] ester IUPAC Name: [(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2,3-diethyl-1-methyl-6,7-dihydro-5H-indol-4-ylidene)amino] ester Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(=NOC(=O)NC3=CC=CC=C3)CCC2)C)CC

Isomeric SMILES

CCC1=C(N(C2=C1/C(=N/OC(=O)NC3=CC=CC=C3)/CCC2)C)CC

InChI

InChI=1S/C20H25N3O2/c1-4-15-17(5-2)23(3)18-13-9-12-16(19(15)18)22-25-20(24)21-14-10-7-6-8-11-14/h6-8,10-11H,4-5,9,12-13H2,1-3H3,(H,21,24)/b22-16+