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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-methyl-benzamide Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)methylamino]-N-methyl-benzamide CAS Name: 2-[(1,3-dioxo-2-indenylidene)methylamino]-N-methylbenzamide IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methylamino]-N-methylbenzamide Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methylamino]-N-methyl-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O3/c1-19-18(23)13-8-4-5-9-15(13)20-10-14-16(21)11-6-2-3-7-12(11)17(14)22/h2-10,20H,1H3,(H,19,23)