N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-13(2)10-12-23-16-8-6-15(7-9-16)14(3)20-21-18(22)17-5-4-11-19-17/h4-9,11,13,19H,10,12H2,1-3H3,(H,21,22)/b20-14-