1-[4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]phenyl]ethanone CAS Name: 1-[4-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]phenyl]ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H18N2O/c1-11-9-15(12(2)18(11)4)10-17-16-7-5-14(6-8-16)13(3)19/h5-10H,1-4H3