1-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]-3-phenylurea IUPAC Name: 1-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]-3-phenylurea Traditional Name: 1-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-urea Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C21H24N4O2/c1-2-3-4-10-15-25-18-14-9-8-13-17(18)19(20(25)26)23-24-21(27)22-16-11-6-5-7-12-16/h5-9,11-14H,2-4,10,15H2,1H3,(H2,22,24,27)/b23-19-