N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-2-9-20-13-6-3-5-12(10-13)11-17-18-15(19)14-7-4-8-16-14/h2-8,10-11,16H,1,9H2,(H,18,19)/b17-11-