(Z)-N-carbazol-9-yl-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-N-carbazol-9-yl-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-N-carbazol-9-yl-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-N-(9-carbazolyl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-N-carbazol-9-yl-3-phenylprop-2-en-1-imine Traditional Name: (Z)-carbazol-9-yl-[(Z)-3-phenylprop-2-enylidene]amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/N2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C21H16N2/c1-2-9-17(10-3-1)11-8-16-22-23-20-14-6-4-12-18(20)19-13-5-7-15-21(19)23/h1-16H/b11-8-,22-16-