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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methylamino]phenyl]acetonitrile CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methylamino]phenyl]acetonitrile Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methylamino]phenyl]acetonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)CC#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)CC#N)C2=O

InChI

InChI=1S/C18H12N2O2/c19-10-9-12-5-7-13(8-6-12)20-11-16-17(21)14-3-1-2-4-15(14)18(16)22/h1-8,11,20H,9H2