N-[(E)-(3-methyl-1-phenyl-butylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]cyclopropanecarboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1CC1)/C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O/c1-11(2)10-14(12-6-4-3-5-7-12)16-17-15(18)13-8-9-13/h3-7,11,13H,8-10H2,1-2H3,(H,17,18)/b16-14+