4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-methoxybenzonitrile Traditional Name: 3-methoxy-4-(2-phthalimidoethoxy)benzonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O4/c1-23-16-10-12(11-19)6-7-15(16)24-9-8-20-17(21)13-4-2-3-5-14(13)18(20)22/h2-7,10H,8-9H2,1H3