N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-cinchoninamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H19N3O2/c1-15-14-18(17-10-4-5-11-19(17)23-15)21(25)24-22-13-7-9-16-8-3-6-12-20(16)26-2/h3-14H,1-2H3,(H,24,25)/b9-7+,22-13+