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(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-pyridin-3-yl-prop-2-enamide

(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name:(E)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-pyridin-3-yl-prop-2-enamide
Openeye Name:(E)-N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(3-pyridyl)prop-2-enamide
CAS Name:(E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-(3-pyridinyl)-2-propenamide
IUPAC Name:(E)-N-[4-(2-amino-2-oxoethyl)phenyl]-3-pyridin-3-ylprop-2-enamide
Traditional Name:(E)-N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(3-pyridyl)acrylamide
Formula: C16H15N3O2
MolecularWeight: 281.3092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NC2=CC=C(C=C2)CC(=O)N


Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NC2=CC=C(C=C2)CC(=O)N


InChI

InChI=1S/C16H15N3O2/c17-15(20)10-12-3-6-14(7-4-12)19-16(21)8-5-13-2-1-9-18-11-13/h1-9,11H,10H2,(H2,17,20)(H,19,21)/b8-5+


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