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

Systemtic Name: 1-[(Z)-[1-[[(4-ethoxyphenyl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]urea Openeye Name: [(Z)-[1-[(4-ethoxyanilino)methyl]-2-oxo-indolin-3-ylidene]amino]urea CAS Name: [(Z)-[1-[(4-ethoxyanilino)methyl]-2-oxo-3-indolylidene]amino]urea IUPAC Name: [(Z)-[1-[(4-ethoxyanilino)methyl]-2-oxoindol-3-ylidene]amino]urea Traditional Name: [(Z)-[2-keto-1-(p-phenetidinomethyl)indolin-3-ylidene]amino]urea Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3C(=NNC(=O)N)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C3=CC=CC=C3/C(=N/NC(=O)N)/C2=O

InChI

InChI=1S/C18H19N5O3/c1-2-26-13-9-7-12(8-10-13)20-11-23-15-6-4-3-5-14(15)16(17(23)24)21-22-18(19)25/h3-10,20H,2,11H2,1H3,(H3,19,22,25)/b21-16-