N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 2,4-dimethyl-N-[(E)-p-anisylideneamino]-1H-pyrrole-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C(=O)NN=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CNC(=C1C(=O)N/N=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C15H17N3O2/c1-10-8-16-11(2)14(10)15(19)18-17-9-12-4-6-13(20-3)7-5-12/h4-9,16H,1-3H3,(H,18,19)/b17-9+