4-azanyl-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H22N4O/c1-11(2)21-12(3)9-15(13(21)4)10-19-20-17(22)14-5-7-16(18)8-6-14/h5-11H,18H2,1-4H3,(H,20,22)/b19-10-