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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-3-p-phenetyl-urea Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O4/c1-2-25-12-9-7-11(8-10-12)19-18(24)21-20-15-16(22)13-5-3-4-6-14(13)17(15)23/h3-10H,2H2,1H3,(H2,19,21,24)