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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: 4-ethyl-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-4-ethylbenzamide Traditional Name: 4-ethyl-N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]benzamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)CC(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)CC(C)C)C

InChI

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