N-[(Z)-(3-bromanyl-4,5,6-triphenyl-pyran-2-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(3-bromanyl-4,5,6-triphenyl-pyran-2-ylidene)amino]aniline Openeye Name: N-[(Z)-(3-bromo-4,5,6-triphenyl-pyran-2-ylidene)amino]aniline CAS Name: N-[(Z)-(3-bromo-4,5,6-triphenyl-2-pyranylidene)amino]aniline IUPAC Name: N-[(Z)-(3-bromo-4,5,6-triphenylpyran-2-ylidene)amino]aniline Traditional Name: [(Z)-(3-bromo-4,5,6-triphenyl-pyran-2-ylidene)amino]-phenyl-amine Formula: C29H21BrN2O MolecularWeight: 493.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=NNC3=CC=CC=C3)C(=C2C4=CC=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(O/C(=N\NC3=CC=CC=C3)/C(=C2C4=CC=CC=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H21BrN2O/c30-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(23-17-9-3-10-18-23)33-29(27)32-31-24-19-11-4-12-20-24/h1-20,31H/b32-29-