4-[4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]phenyl]benzonitrile Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C)C

InChI

InChI=1S/C27H24N2O2/c1-27(2)24-6-4-5-7-25(24)29(3)26(27)16-22(30)18-31-23-14-12-21(13-15-23)20-10-8-19(17-28)9-11-20/h4-16H,18H2,1-3H3