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

Systemtic Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]pyrrole-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C)/C

InChI

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