N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(diethylamino)-3-oxidanylidene-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(pyrazin-2-ylamino)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(2-pyrazinylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-3-oxo-1-(pyrazin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(pyrazin-2-ylamino)vinyl]benzamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CNC1=NC=CN=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C/NC1=NC=CN=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N5O2/c1-3-23(4-2)18(25)15(12-21-16-13-19-10-11-20-16)22-17(24)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,20,21)(H,22,24)/b15-12-