(2Z)-3-oxidanylidene-2-(phenylazanylmethylidene)butanal

Systemtic Name: (2Z)-3-oxidanylidene-2-(phenylazanylmethylidene)butanal Openeye Name: (2Z)-2-(anilinomethylene)-3-oxo-butanal CAS Name: (2Z)-2-(anilinomethylidene)-3-oxobutanal IUPAC Name: (2Z)-2-(anilinomethylidene)-3-oxobutanal Traditional Name: (Z)-2-acetyl-3-anilino-acrolein Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1)C=O

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=CC=C1)/C=O

InChI

InChI=1S/C11H11NO2/c1-9(14)10(8-13)7-12-11-5-3-2-4-6-11/h2-8,12H,1H3/b10-7-