(3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methylenehydrazono]-1-methyl-oxindole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N=C\2/C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H22N4O/c1-12(2)23-13(3)10-15(14(23)4)11-20-21-18-16-8-6-7-9-17(16)22(5)19(18)24/h6-12H,1-5H3/b20-11-,21-18+