1-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-3-phenyl-urea Openeye Name: 1-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-phenyl-urea CAS Name: 1-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-3-phenylurea IUPAC Name: 1-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-3-phenylurea Traditional Name: 1-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-phenyl-urea Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H18N4O2/c1-12(2)22-15-11-7-6-10-14(15)16(17(22)23)20-21-18(24)19-13-8-4-3-5-9-13/h3-12H,1-2H3,(H2,19,21,24)/b20-16+