N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC(=O)N(C)C

InChI

InChI=1S/C18H22N4O4/c1-4-25-16-10-13(7-8-15(16)26-12-17(23)22(2)3)11-20-21-18(24)14-6-5-9-19-14/h5-11,19H,4,12H2,1-3H3,(H,21,24)/b20-11-