1-[(Z)-[4-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[4-(2,5-dimethoxyphenyl)-1,3-bis(oxidanylidene)inden-2-ylidene]amino]urea Openeye Name: [(Z)-[4-(2,5-dimethoxyphenyl)-1,3-dioxo-indan-2-ylidene]amino]urea CAS Name: [(Z)-[4-(2,5-dimethoxyphenyl)-1,3-dioxo-2-indenylidene]amino]urea IUPAC Name: [(Z)-[4-(2,5-dimethoxyphenyl)-1,3-dioxoinden-2-ylidene]amino]urea Traditional Name: [(Z)-[4-(2,5-dimethoxyphenyl)-1,3-diketo-indan-2-ylidene]amino]urea Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2C(=O)C(=NNC(=O)N)C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC=CC3=C2C(=O)/C(=N\NC(=O)N)/C3=O

InChI

InChI=1S/C18H15N3O5/c1-25-9-6-7-13(26-2)12(8-9)10-4-3-5-11-14(10)17(23)15(16(11)22)20-21-18(19)24/h3-8H,1-2H3,(H3,19,21,24)/b20-15-