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N-[3-[(E)-2-(1-azanylethylideneamino)ethenyl]phenyl]-2-methyl-propanamide

N-[3-[(E)-2-(1-azanylethylideneamino)ethenyl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[(E)-2-(1-azanylethylideneamino)ethenyl]phenyl]-2-methyl-propanamide
Openeye Name:N-[3-[(E)-2-(1-aminoethylideneamino)vinyl]phenyl]-2-methyl-propanamide
CAS Name:N-[3-[(E)-2-(1-aminoethylideneamino)ethenyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[(E)-2-(1-aminoethylideneamino)ethenyl]phenyl]-2-methylpropanamide
Traditional Name:N-[3-[(E)-2-(1-aminoethylideneamino)vinyl]phenyl]-2-methyl-propionamide
Formula: C14H19N3O
MolecularWeight: 245.32016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C=CN=C(C)N


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C=C/N=C(C)N


InChI

InChI=1S/C14H19N3O/c1-10(2)14(18)17-13-6-4-5-12(9-13)7-8-16-11(3)15/h4-10H,1-3H3,(H2,15,16)(H,17,18)/b8-7+


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