2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenyl-phenol

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenyl-phenol Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenyl-phenol CAS Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenylphenol IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenylphenol Traditional Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-phenyl-phenol Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=CC=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N=C/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-21-13-10-18(17-6-2-1-3-7-17)15-20(21)22-14-4-5-16-8-11-19(12-9-16)23(25)26/h1-15,24H/b5-4+,22-14?