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

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

Systemtic Name:4-(diethylamino)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]benzamide
Openeye Name:4-(diethylamino)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide
CAS Name:4-(diethylamino)-N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]benzamide
IUPAC Name:4-(diethylamino)-N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]benzamide
Traditional Name:4-(diethylamino)-N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide
Formula: C21H30N4O
MolecularWeight: 354.4891
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C(C)C)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C(C)C)C


InChI

InChI=1S/C21H30N4O/c1-7-24(8-2)20-11-9-18(10-12-20)21(26)23-22-14-19-13-16(5)25(15(3)4)17(19)6/h9-15H,7-8H2,1-6H3,(H,23,26)/b22-14-


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