N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[1-(dimethylamino)-2-pyrrolyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methyleneamino]-4-methoxy-benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)N1C=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O2/c1-18(2)19-10-4-5-13(19)11-16-17-15(20)12-6-8-14(21-3)9-7-12/h4-11H,1-3H3,(H,17,20)/b16-11+