N-tert-butyl-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethanimine

Systemtic Name: N-tert-butyl-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethanimine Openeye Name: N-tert-butyl-2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethanimine CAS Name: N-tert-butyl-2-(3-methyl-2-phenyl-1-benzopyran-4-ylidene)-1-phenylethanimine IUPAC Name: N-tert-butyl-2-(3-methyl-2-phenylchromen-4-ylidene)-1-phenylethanimine Traditional Name: tert-butyl-[2-(3-methyl-2-phenyl-chromen-4-ylidene)-1-phenyl-ethylidene]amine Formula: C28H27NO MolecularWeight: 393.52008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=CC(=NC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=CC(=NC(C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO/c1-20-24(19-25(29-28(2,3)4)21-13-7-5-8-14-21)23-17-11-12-18-26(23)30-27(20)22-15-9-6-10-16-22/h5-19H,1-4H3