2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(2-methoxy-5-methyl-anilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-methoxy-5-methylanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(2-methoxy-5-methylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2-methoxy-5-methyl-anilino)acetonitrile Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

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