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

Systemtic Name: N-[4-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]phenyl]-N-methyl-acetamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C20H15N3O3/c1-12(24)23(2)14-9-7-13(8-10-14)22-17(11-21)18-19(25)15-5-3-4-6-16(15)20(18)26/h3-10,22H,1-2H3