N-(3-nitrophenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine

Systemtic Name: N-(3-nitrophenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Openeye Name: N-(3-nitrophenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine CAS Name: N-(3-nitrophenyl)-1-phenyl-2-(2-phenyl-1-benzopyran-4-ylidene)ethanimine IUPAC Name: N-(3-nitrophenyl)-1-phenyl-2-(2-phenylchromen-4-ylidene)ethanimine Traditional Name: (3-nitrophenyl)-[1-phenyl-2-(2-phenylchromen-4-ylidene)ethylidene]amine Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5O2

InChI

InChI=1S/C29H20N2O3/c32-31(33)25-15-9-14-24(20-25)30-27(21-10-3-1-4-11-21)18-23-19-29(22-12-5-2-6-13-22)34-28-17-8-7-16-26(23)28/h1-20H