N,1-diphenyl-2-(2-phenylchromen-4-ylidene)ethanimine

Systemtic Name: N,1-diphenyl-2-(2-phenylchromen-4-ylidene)ethanimine Openeye Name: N,1-diphenyl-2-(2-phenylchromen-4-ylidene)ethanimine CAS Name: N,1-diphenyl-2-(2-phenyl-1-benzopyran-4-ylidene)ethanimine IUPAC Name: N,1-diphenyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: phenyl-[1-phenyl-2-(2-phenylchromen-4-ylidene)ethylidene]amine Formula: C29H21NO MolecularWeight: 399.48314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=NC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5O2

InChI

InChI=1S/C29H21NO/c1-4-12-22(13-5-1)27(30-25-16-8-3-9-17-25)20-24-21-29(23-14-6-2-7-15-23)31-28-19-11-10-18-26(24)28/h1-21H