4-[(Z)-3-(dimethylamino)-2-phenyl-prop-2-enoyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[(Z)-3-(dimethylamino)-2-phenyl-prop-2-enoyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: N-benzyl-4-[(Z)-3-(dimethylamino)-2-phenyl-prop-2-enoyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[(Z)-3-(dimethylamino)-1-oxo-2-phenylprop-2-enyl]-N-(phenylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-benzyl-4-[(Z)-3-(dimethylamino)-2-phenylprop-2-enoyl]-1H-pyrrole-2-carboxamide Traditional Name: N-benzyl-4-[(Z)-3-(dimethylamino)-2-phenyl-acryloyl]-1H-pyrrole-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CC=CC=C1)C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C(/C1=CC=CC=C1)\C(=O)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(2)16-20(18-11-7-4-8-12-18)22(27)19-13-21(24-15-19)23(28)25-14-17-9-5-3-6-10-17/h3-13,15-16,24H,14H2,1-2H3,(H,25,28)/b20-16-