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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-methoxyphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(4-methoxyanilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(4-methoxyanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-methoxyanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(p-anisidino)acetonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c1-23-12-8-6-11(7-9-12)20-15(10-19)16-17(21)13-4-2-3-5-14(13)18(16)22/h2-9,20H,1H3