N-[[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methylidene]ethanamide

Systemtic Name: N-[[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methylidene]ethanamide Openeye Name: N-[[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methylene]acetamide CAS Name: N-[[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]-2-pyrrolyl]methylidene]acetamide IUPAC Name: N-[[1-methyl-5-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-2-yl]methylidene]acetamide Traditional Name: N-[[5-(mesityliminomethyl)-1-methyl-pyrrol-2-yl]methylene]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=C(N2C)C=NC(=O)C)C

InChI

InChI=1S/C18H21N3O/c1-12-8-13(2)18(14(3)9-12)20-11-17-7-6-16(21(17)5)10-19-15(4)22/h6-11H,1-5H3