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N-[(E)-1-cyclopropylethylideneamino]-2-[(2-methylphenyl)amino]ethanamide

N-[(E)-1-cyclopropylethylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name:N-[(E)-1-cyclopropylethylideneamino]-2-[(2-methylphenyl)amino]ethanamide
Openeye Name:N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylanilino)acetamide
CAS Name:N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylanilino)acetamide
IUPAC Name:N-[(E)-1-cyclopropylethylideneamino]-2-(2-methylanilino)acetamide
Traditional Name:N-[(E)-1-cyclopropylethylideneamino]-2-(o-toluidino)acetamide
Formula: C14H19N3O
MolecularWeight: 245.32016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=C(C)C2CC2


Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C(\C)/C2CC2


InChI

InChI=1S/C14H19N3O/c1-10-5-3-4-6-13(10)15-9-14(18)17-16-11(2)12-7-8-12/h3-6,12,15H,7-9H2,1-2H3,(H,17,18)/b16-11+


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