(E)-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[(E)-styryl]prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-[(E)-2-phenylethenyl]-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[(E)-styryl]amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-15H/b12-7+,15-13+,18-14?