N-tert-butyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine

Systemtic Name: N-tert-butyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Openeye Name: N-tert-butyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine CAS Name: N-tert-butyl-1-phenyl-2-(2-phenyl-1-benzopyran-4-ylidene)ethanimine IUPAC Name: N-tert-butyl-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: tert-butyl-[1-phenyl-2-(2-phenylchromen-4-ylidene)ethylidene]amine Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=C(C=C1C=C(OC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N=C(C=C1C=C(OC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO/c1-27(2,3)28-24(20-12-6-4-7-13-20)18-22-19-26(21-14-8-5-9-15-21)29-25-17-11-10-16-23(22)25/h4-19H,1-3H3