2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC#N)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC#N)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-27-20-9-8-16(14-23-24-21(26)10-11-22)13-18(20)15-25-12-4-6-17-5-2-3-7-19(17)25/h2-3,5,7-9,13-14H,4,6,10,12,15H2,1H3,(H,24,26)/b23-14+