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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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