N-[(Z)-(1-ethyl-4-phenyl-quinolin-2-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(1-ethyl-4-phenyl-quinolin-2-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-ethyl-4-phenyl-2-quinolylidene)amino]benzamide CAS Name: N-[(Z)-(1-ethyl-4-phenyl-2-quinolinylidene)amino]benzamide IUPAC Name: N-[(Z)-(1-ethyl-4-phenylquinolin-2-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-ethyl-4-phenyl-2-quinolylidene)amino]benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN\1C2=CC=CC=C2C(=C/C1=N/NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-2-27-22-16-10-9-15-20(22)21(18-11-5-3-6-12-18)17-23(27)25-26-24(28)19-13-7-4-8-14-19/h3-17H,2H2,1H3,(H,26,28)/b25-23-