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

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-16-14-21(17(2)26(16)20-8-6-5-7-9-20)22(27)24-23-15-18-10-12-19(13-11-18)25(3)4/h5-15H,1-4H3,(H,24,27)/b23-15-