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

Systemtic Name: N-[4-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]phenyl]acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H13N3O3/c1-11(23)21-12-6-8-13(9-7-12)22-16(10-20)17-18(24)14-4-2-3-5-15(14)19(17)25/h2-9,22H,1H3,(H,21,23)