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4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide

Systemtic Name:4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
Openeye Name:4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide
CAS Name:4-tert-butyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide
IUPAC Name:4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide
Traditional Name:4-tert-butyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide
Formula: C17H21N3O
MolecularWeight: 283.36814
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CN2C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CN2C


InChI

InChI=1S/C17H21N3O/c1-17(2,3)14-9-7-13(8-10-14)16(21)19-18-12-15-6-5-11-20(15)4/h5-12H,1-4H3,(H,19,21)/b18-12+


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