N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1H-pyrrole-2-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=CN1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=CN1)/C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-12(2)11-15(13-7-4-3-5-8-13)18-19-16(20)14-9-6-10-17-14/h3-10,12,17H,11H2,1-2H3,(H,19,20)/b18-15-