N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-(4-butoxybenzylidene)amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O2/c1-4-5-15-29-22-13-11-20(12-14-22)17-25-26-24(28)23-16-18(2)27(19(23)3)21-9-7-6-8-10-21/h6-14,16-17H,4-5,15H2,1-3H3,(H,26,28)/b25-17-