(2E)-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-N-(phenylmethyl)ethanimine

Systemtic Name: (2E)-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-N-(phenylmethyl)ethanimine Openeye Name: (2E)-N-benzyl-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethanimine CAS Name: (2E)-2-(3-methyl-2-phenyl-1-benzopyran-4-ylidene)-1-phenyl-N-(phenylmethyl)ethanimine IUPAC Name: (2E)-N-benzyl-2-(3-methyl-2-phenylchromen-4-ylidene)-1-phenylethanimine Traditional Name: benzyl-[(2E)-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethylidene]amine Formula: C31H25NO MolecularWeight: 427.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=CC(=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=C(OC2=CC=CC=C2/C1=C/C(=NCC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25NO/c1-23-28(27-19-11-12-20-30(27)33-31(23)26-17-9-4-10-18-26)21-29(25-15-7-3-8-16-25)32-22-24-13-5-2-6-14-24/h2-21H,22H2,1H3/b28-21+,32-29?