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

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-propyl-phenol Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-propyl-phenol CAS Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-propylphenol IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-propylphenol Traditional Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-4-propyl-phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)O)N=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C=C1)O)N=C/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O3/c1-2-4-15-8-11-18(21)17(13-15)19-12-3-5-14-6-9-16(10-7-14)20(22)23/h3,5-13,21H,2,4H2,1H3/b5-3+,19-12?