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ethyl N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamate

ethyl N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamate

Systemtic Name:ethyl N-[3-[(E)-3-azanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamate
Openeye Name:ethyl N-[3-[(E)-3-amino-3-oxo-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamate
CAS Name:N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[3-[(E)-3-amino-3-oxo-2-phenylprop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamate
Traditional Name:N-[3-[(E)-3-amino-3-keto-2-phenyl-prop-1-enyl]-1H-pyrrolo[2,3-b]pyridin-6-yl]carbamic acid ethyl ester
Formula: C19H18N4O3
MolecularWeight: 350.37122
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C1)C(=CN2)C=C(C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C1)C(=CN2)/C=C(\C3=CC=CC=C3)/C(=O)N


InChI

InChI=1S/C19H18N4O3/c1-2-26-19(25)23-16-9-8-14-13(11-21-18(14)22-16)10-15(17(20)24)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,20,24)(H2,21,22,23,25)/b15-10+


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