(E)-3-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[6-[bis(azanyl)methylideneamino]-5-chloranyl-pyridin-3-yl]-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(5-chloro-6-guanidino-3-pyridyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-6-(diaminomethylideneamino)-3-pyridinyl]-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[5-chloro-6-(diaminomethylideneamino)pyridin-3-yl]-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(5-chloro-6-guanidino-3-pyridyl)-N-methyl-acrylamide Formula: C17H18ClN5O MolecularWeight: 343.81072

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(N=C2)N=C(N)N)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(N=C2)N=C(N)N)Cl

InChI

InChI=1S/C17H18ClN5O/c1-23(11-12-5-3-2-4-6-12)15(24)8-7-13-9-14(18)16(21-10-13)22-17(19)20/h2-10H,11H2,1H3,(H4,19,20,21,22)/b8-7+