N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23N3O3/c1-15-13-20(17(3)26(15)19-7-5-4-6-8-19)23(27)25-24-16(2)18-9-10-21-22(14-18)29-12-11-28-21/h4-10,13-14H,11-12H2,1-3H3,(H,25,27)/b24-16+