N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]butanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]butanamide Openeye Name: N-[4-[(1,3-dioxoindan-2-ylidene)methyl]phenyl]butanamide CAS Name: N-[4-[(1,3-dioxo-2-indenylidene)methyl]phenyl]butanamide IUPAC Name: N-[4-[(1,3-dioxoinden-2-ylidene)methyl]phenyl]butanamide Traditional Name: N-[4-[(1,3-diketoindan-2-ylidene)methyl]phenyl]butyramide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H17NO3/c1-2-5-18(22)21-14-10-8-13(9-11-14)12-17-19(23)15-6-3-4-7-16(15)20(17)24/h3-4,6-12H,2,5H2,1H3,(H,21,22)