(2E)-2-(3-oxidanylidene-2-phenyl-isoindol-1-ylidene)ethanal

Systemtic Name: (2E)-2-(3-oxidanylidene-2-phenyl-isoindol-1-ylidene)ethanal Openeye Name: (2E)-2-(3-oxo-2-phenyl-isoindolin-1-ylidene)acetaldehyde CAS Name: (2E)-2-(3-oxo-2-phenyl-1-isoindolylidene)acetaldehyde IUPAC Name: (2E)-2-(3-oxo-2-phenylisoindol-1-ylidene)acetaldehyde Traditional Name: (2E)-2-(3-keto-2-phenyl-isoindolin-1-ylidene)acetaldehyde Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C=O)/C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO2/c18-11-10-15-13-8-4-5-9-14(13)16(19)17(15)12-6-2-1-3-7-12/h1-11H/b15-10+