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

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=CN2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-20-14-9-3-2-6-12(14)7-4-11-17-18-15(19)13-8-5-10-16-13/h2-11,16H,1H3,(H,18,19)/b7-4+,17-11-