N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c18-14(13-9-5-10-15-13)17-16-11-4-8-12-6-2-1-3-7-12/h1-11,15H,(H,17,18)/b8-4+,16-11-