N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C19H17N3O2/c23-19(18-7-4-12-20-18)22-21-13-15-8-10-17(11-9-15)24-14-16-5-2-1-3-6-16/h1-13,20H,14H2,(H,22,23)/b21-13-