N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-[1-(2,6-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3-methyl-butyramide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)C=NNC(=O)CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=CC(=C2C)/C=N/NC(=O)CC(C)C)C

InChI

InChI=1S/C20H27N3O/c1-13(2)10-19(24)22-21-12-18-11-16(5)23(17(18)6)20-14(3)8-7-9-15(20)4/h7-9,11-13H,10H2,1-6H3,(H,22,24)/b21-12+