2-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]cinchoninamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C(C)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/c1-15(12-13-17-8-4-3-5-9-17)23-24-21(25)19-14-16(2)22-20-11-7-6-10-18(19)20/h3-14H,1-2H3,(H,24,25)/b13-12+,23-15-