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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H14N2O3/c1-2-24-13-9-7-12(8-10-13)21-16(11-20)17-18(22)14-5-3-4-6-15(14)19(17)23/h3-10,21H,2H2,1H3