N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-25-18-10-9-16(13-22-23-20(24)17-8-5-11-21-17)12-19(18)26-14-15-6-3-2-4-7-15/h2-13,21H,14H2,1H3,(H,23,24)/b22-13-