N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]quinaldamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NC2=CC=CC=C2C=C1)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)C1=NC2=CC=CC=C2C=C1)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-4-16(15-10-12-19(26-2)20(13-15)27-3)23-24-21(25)18-11-9-14-7-5-6-8-17(14)22-18/h5-13H,4H2,1-3H3,(H,24,25)/b23-16+