(E)-1-phenyl-N-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]pent-1-en-3-imine

Systemtic Name: (E)-1-phenyl-N-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]pent-1-en-3-imine Openeye Name: (E)-N-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]-1-phenyl-pent-1-en-3-imine CAS Name: (E)-1-phenyl-N-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]-1-penten-3-imine IUPAC Name: (E)-1-phenyl-N-[(Z)-[(E)-1-phenylpent-1-en-3-ylidene]amino]pent-1-en-3-imine Traditional Name: (Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]-[(Z)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(CC)C=CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/N=C(\C=C\C1=CC=CC=C1)/CC)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H24N2/c1-3-21(17-15-19-11-7-5-8-12-19)23-24-22(4-2)18-16-20-13-9-6-10-14-20/h5-18H,3-4H2,1-2H3/b17-15+,18-16+,23-21-,24-22-