4-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]benzaldehyde

Systemtic Name: 4-[(E)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]benzaldehyde Openeye Name: 4-[(E)-(1,3-dioxoisoindolin-2-yl)iminomethyl]benzaldehyde CAS Name: 4-[(E)-(1,3-dioxo-2-isoindolyl)iminomethyl]benzaldehyde IUPAC Name: 4-[(E)-(1,3-dioxoisoindol-2-yl)iminomethyl]benzaldehyde Traditional Name: 4-[(E)-phthalimidoiminomethyl]benzaldehyde Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N=CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)/N=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H10N2O3/c19-10-12-7-5-11(6-8-12)9-17-18-15(20)13-3-1-2-4-14(13)16(18)21/h1-10H/b17-9+