1-ethyl-3-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]urea

Systemtic Name: 1-ethyl-3-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]urea Openeye Name: 1-ethyl-3-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]urea CAS Name: 1-ethyl-3-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]urea IUPAC Name: 1-ethyl-3-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]urea Traditional Name: 1-ethyl-3-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)NC1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-2-25-24(30)27-18-14-12-17(13-15-18)26-22(16-8-4-3-5-9-16)21-19-10-6-7-11-20(19)28-23(21)29/h3-15,26H,2H2,1H3,(H,28,29)(H2,25,27,30)/b22-21-