3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol

Systemtic Name: 3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Openeye Name: 3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol CAS Name: 3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol IUPAC Name: 3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Traditional Name: 3,5-dimethyl-4-[[(E)-2-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C)C)O

Isomeric SMILES

CC1=CC(=CC(=C1N=C/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C)C)O

InChI

InChI=1S/C18H18N2O3/c1-12(8-15-4-6-16(7-5-15)20(22)23)11-19-18-13(2)9-17(21)10-14(18)3/h4-11,21H,1-3H3/b12-8+,19-11?