4-tert-butyl-2-chloranyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol

Systemtic Name: 4-tert-butyl-2-chloranyl-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol Openeye Name: 4-tert-butyl-2-chloro-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol CAS Name: 4-tert-butyl-2-chloro-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol IUPAC Name: 4-tert-butyl-2-chloro-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol Traditional Name: 4-tert-butyl-2-chloro-6-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenol Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-19(2,3)14-11-16(20)18(23)17(12-14)21-9-5-7-13-6-4-8-15(10-13)22(24)25/h4-12,23H,1-3H3/b7-5+,21-9?