(E)-4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]but-3-en-2-imine

Systemtic Name: (E)-4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]but-3-en-2-imine Openeye Name: (E)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-but-3-en-2-imine CAS Name: (E)-4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-buten-2-imine IUPAC Name: (E)-4-phenyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]but-3-en-2-imine Traditional Name: (E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-17(13-15-19-9-5-3-6-10-19)21-22-18(2)14-16-20-11-7-4-8-12-20/h3-16H,1-2H3/b15-13+,16-14+,21-17+,22-18+