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N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-3-methyl-benzamide

N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-3-methyl-benzamide

Systemtic Name:N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethyl-propyl]-3-methyl-benzamide
Openeye Name:N-[1-[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]-2,2-dimethyl-propyl]-3-methyl-benzamide
CAS Name:N-[1-[(Z)-[(cyanoamino)-(3-pyridinylamino)methylidene]amino]-2,2-dimethylpropyl]-3-methylbenzamide
IUPAC Name:N-[1-[(Z)-[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]-2,2-dimethylpropyl]-3-methylbenzamide
Traditional Name:N-[1-[(Z)-[(cyanoamino)-(3-pyridylamino)methylene]amino]-2,2-dimethyl-propyl]-3-methyl-benzamide
Formula: C20H24N6O
MolecularWeight: 364.44416
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)(C)C)N=C(NC#N)NC2=CN=CC=C2


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)(C)C)/N=C(\NC#N)/NC2=CN=CC=C2


InChI

InChI=1S/C20H24N6O/c1-14-7-5-8-15(11-14)17(27)25-18(20(2,3)4)26-19(23-13-21)24-16-9-6-10-22-12-16/h5-12,18H,1-4H3,(H,25,27)(H2,23,24,26)


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