1-[4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]ethanone Openeye Name: 1-[4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]ethanone CAS Name: 1-[4-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]phenyl]ethanone Traditional Name: 1-[4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]phenyl]ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C21H22N2O/c1-15(24)16-9-11-17(12-10-16)22-14-13-20-21(2,3)18-7-5-6-8-19(18)23(20)4/h5-14H,1-4H3