2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-methoxyphenyl)methylamino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-methoxyphenyl)methylamino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[(4-methoxyphenyl)methylamino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[(4-methoxyphenyl)methylamino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-[(4-methoxyphenyl)methylamino]acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(p-anisylamino)acetonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H14N2O3/c1-24-13-8-6-12(7-9-13)11-21-16(10-20)17-18(22)14-4-2-3-5-15(14)19(17)23/h2-9,21H,11H2,1H3