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

Systemtic Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-3-phenyl-urea Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H20N4O3/c1-2-26-13-12-23-16-11-7-6-10-15(16)17(18(23)24)21-22-19(25)20-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,20,22,25)/b21-17+