2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitro-benzonitrile CAS Name: 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitrobenzonitrile Traditional Name: 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitro-benzonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=CC3=C(C=C(C=C3)[N+](=O)[O-])C#N)CC2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=C/C3=C(C=C(C=C3)[N+](=O)[O-])C#N)/CC2)C

InChI

InChI=1S/C20H19N3O3/c1-3-26-19-8-9-20-15(12-19)5-6-17(22(20)2)10-14-4-7-18(23(24)25)11-16(14)13-21/h4,7-12H,3,5-6H2,1-2H3/b17-10+