N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]butanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]butanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)methyl]butanamide CAS Name: N-[(1,3-dioxo-2-indenylidene)methyl]butanamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]butanamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)methyl]butyramide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO3/c1-2-5-12(16)15-8-11-13(17)9-6-3-4-7-10(9)14(11)18/h3-4,6-8H,2,5H2,1H3,(H,15,16)