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

Systemtic Name: 4-[1,2-bis(4-methylphenyl)-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-1,2-bis(p-tolyl)ethoxy]benzonitrile CAS Name: 4-[1,2-bis(4-methylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[1,2-bis(4-methylphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-keto-1,2-bis(p-tolyl)ethoxy]-3-methoxy-benzonitrile Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H21NO3/c1-16-4-9-19(10-5-16)23(26)24(20-11-6-17(2)7-12-20)28-21-13-8-18(15-25)14-22(21)27-3/h4-14,24H,1-3H3